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(3S)-3-azanyl-1-[(4-chloranylthieno[3,2-c]pyridin-2-yl)methyl]pyrrolidin-2-one
(3S)-3-azanyl-1-[(4-chloranylthieno[3,2-c]pyridin-2-yl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C1N)CC2=CC3=C(S2)C=CN=C3Cl
Isomeric SMILES
C1CN(C(=O)[C@H]1N)CC2=CC3=C(S2)C=CN=C3Cl
InChI
InChI=1S/C12H12ClN3OS/c13-11-8-5-7(18-10(8)1-3-15-11)6-16-4-2-9(14)12(16)17/h1,3,5,9H,2,4,6,14H2/t9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-[[2-diethylaminoethyl(methyl)sulfamoyl]methyl]-3-phenyl-propanamide
- (3S)-3-azanyl-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one hydrochloride
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-[2-[fluoranylmethyl(methyl)amino]ethyl]-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-methyl-N'-[2-(methylamino)ethyl]-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-methyl-N'-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(phenylmethyl)butanediamide
- 1-(3H-indol-3-id-2-yl)-N-methyl-methanamine; yttrium(3+)
- 1-(3H-indol-2-yl)-N-methyl-methanamine
- 4-methoxy-N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,6-dimethyl-N-propan-2-yl-benzamide
