2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CSCC(=O)O
Isomeric SMILES
C1CC1NC(=O)CSCC(=O)O
InChI
InChI=1S/C7H11NO3S/c9-6(8-5-1-2-5)3-12-4-7(10)11/h5H,1-4H2,(H,8,9)(H,10,11)
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
- 4-[(2-chlorophenyl)sulfamoyl]benzenesulfonyl chloride
- N-(3-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- (4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
- 2-(5-azanyl-2-methoxy-phenoxy)-N,N-diethyl-ethanamide
- 2-azanyl-N-(2-chlorophenyl)-6-methyl-benzamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-phenylmethoxy-ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- 6-(5-chloranylquinolin-8-yl)oxypyridin-3-amine
- 1-(5-azanylpyridin-2-yl)piperidine-4-carboxamide
- N-(3-azanyl-2-methyl-phenyl)-3-(3,4-dimethylphenoxy)propanamide
