SMILES for Butyrophilin subfamily 3 member A1

62 SMILES Strings for Butyrophilin subfamily 3 member A1

Compound Name

SMILES String

CC(=C)CCOP(O)(=O)OP(O)(O)=O

CC(C)OC(=O)CNP(=O)(CC\C=C(/C)C=O)Oc1ccccc1

CC(C)OC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccc2ccccc2c1

CC(C)OC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1cccc2ccccc12

CC(C)OC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccccc1

CC(C)OC(=O)[C@H](C)NP(=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

CC(C)OC(=O)[C@H](C)NP(=O)(Oc1ccccc1)C(F)(F)C\C=C(/C)CO |r|

CCOC(=O)CNP(=O)(CC\C=C(/C)C=O)Oc1ccccc1

CCOC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccc2ccccc2c1

CCOC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1cccc2ccccc12

CCOC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccccc1

CCOC(=O)CNP(=O)(CC\C=C(/C)\C=N\O)Oc1ccccc1

CCOC(=O)[C@@H](C)N[P@@](=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

CCOC(=O)[C@@H](C)N[P@](=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

CCOC(=O)[C@H](C)N[P@@](=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

CCOC(=O)[C@H](C)N[P@](=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

COC(=O)CNP(=O)(CC\C=C(/C)C=O)Oc1ccccc1

COC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccc2ccccc2c1

COC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1cccc2ccccc12

COC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccccc1

COC(=O)[C@H](C)NP(=O)(CC\C=C(/C)CO)Oc1ccccc1 |r|

COC(=O)[C@H](C)NP(=O)(Oc1ccccc1)C(F)(F)C\C=C(/C)CO |r|

COP(=O)(CC\C=C(/C)CO)CP(=O)(OC)OC

COP(=O)(CC\C=C(/C)CO)OC

COP(=O)(CC\C=C(/C)CO)Oc1cccc2ccccc12

COP(=O)(CC\C=C(/C)CO)Oc1ccccc1

C[C@H](NP(=O)(CC\C=C(/C)CO)Oc1ccccc1)C(=O)OC(C)(C)C |r|

C[C@H](NP(=O)(CC\C=C(/C)CO)Oc1ccccc1)C(=O)OCc1ccccc1 |r|

C[C@H](NP(=O)(Oc1ccccc1)C(F)(F)C\C=C(/C)CO)C(=O)OC(C)(C)C |r|

C[C@H](NP(=O)(Oc1ccccc1)C(F)(F)C\C=C(/C)CO)C(=O)OCc1ccccc1 |r|

C\C(C=O)=C/CCP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

C\C(C=O)=C/CCP(=O)(OCOC(=O)C(C)(C)C)Oc1ccc2ccc(=O)oc2c1

C\C(C=O)=C/CCP(=O)(OCOC(=O)C(C)(C)C)Oc1ccc2ccccc2c1

C\C(CO)=C/CCP(=O)(COC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

C\C(CO)=C/CCP(=O)(COC(=O)C(C)(C)C)Oc1cccc2ccccc12

C\C(CO)=C/CCP(=O)(COC(=O)C(C)(C)C)Oc1ccccc1

C\C(CO)=C/CCP(=O)(CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

C\C(CO)=C/CCP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

C\C(CO)=C/CCP(=O)(OCOC(=O)C(C)(C)C)Oc1ccc2ccc(=O)oc2c1

C\C(CO)=C/CCP(O)(=O)CP(O)(O)=O

C\C(CO)=C/CCP(O)(=O)OP(O)(O)=O

C\C(CO)=C/CCP(O)(O)=O

C\C(CO)=C/COP(O)(=O)OP(O)(O)=O

OC(Cc1cccnc1)(P(O)(O)=O)P(O)(O)=O

OC(Cn1ccnc1)(P(O)(O)=O)P(O)(O)=O

[#6]-[#6@H](-[#7]P(=O)([#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])[#8]-c1ccccc1)-[#6](=O)-[#8]-[#6]-c1ccccc1 |r|

[#6]-[#6@H](-[#7]P(=O)([#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])[#8]-c1ccccc1)-[#6](=O)-[#8]C([#6])([#6])[#6] |r|

[#6]-[#6](-[#6])-[#8]-[#6](=O)-[#6@H](-[#6])-[#7]P(=O)([#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])[#8]-c1ccccc1 |r|

[#6]-[#6]-[#8]-[#6](=O)-[#6]-[#7]P(=O)([#6]-[#6]\[#6]=[#6](\[#6])-[#6])[#8]-c1cccc2ccccc12

[#6]-[#8]-[#6](=O)-[#6@H](-[#6])-[#7]P(=O)([#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])[#8]-c1ccccc1 |r|

[#6]\[#6](-[#6])=[#6]\[#6]-[#6]P(=O)([#6]P(=O)([#8]-[#6]-[#8]-[#6](=O)C([#6])([#6])[#6])[#8]-[#6]-[#8]-[#6](=O)C([#6])([#6])[#6])[#8]-[#6]-[#8]-[#6](=O)C([#6])([#6])[#6]

[#6]\[#6](-[#6])=[#6]\[#6]-[#8]P([#8])(=O)[#8]P([#8])([#8])=O

[Na+].[Na+].[Na+].C\C(CO)=C/CCP([O-])(=O)CP([O-])([O-])=O

[Na+].[Na+].[Na+].[#6]\[#6](-[#6])=[#6]\[#6]-[#6]P([#8-])(=O)[#6]P([#8-])([#8-])=O

[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6]P([#8-])(=O)[#8]-c1cccc2ccccc12

[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6]P([#8-])(=O)[#8]-c1ccccc1

[Na;v0+].[Na;v0+].[#6]\[#6](-[#6])=[#6]\[#6]-[#6]P([#8-])([#8-])=O

[Na;v0+].[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6]-[#6]-[#6]P([#8-])([#8-])=O

[Na;v0+].[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6]P([#8-])([#8-])=O

[Na;v0+].[Na;v0+].[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6]P([#8-])(=O)[#8]P([#8-])([#8-])=O

[Na;v0+].[Na;v0+].[Na;v0+].[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O

[O-]P([O-])(=O)OP([O-])([O-])=O