1-(aminomethyl)-4-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)NS(=O)O
Isomeric SMILES
C1=CC(=CC=C1CN)NS(=O)O
InChI
InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)9-12(10)11/h1-4,9H,5,8H2,(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
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[(4-chlorophenyl)methylamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide
- 6-oxidanylidene-2-(phenethylamino)-1H-pyrimidine-5-carboxylic acid
- 2-[(4-chlorophenyl)methylamino]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-(hexylamino)-1H-pyrimidin-6-one
- ethyl 2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3-azanyl-5-[bis(oxidanyl)methylidene]-2-(3-phenylpropyl)-4H-pyrimidin-6-one
- ethyl 6-oxidanylidene-2-(prop-2-enylamino)-1H-pyrimidine-5-carboxylate
- (10,13-dimethyl-17-oxidanylidene-16-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-2-yl) ethanoate
- (3,10,13-trimethyl-17-oxidanylidene-16-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-2-yl) ethanoate
- 3,10,13-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
