(sulfinatoamino)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)[O-]
InChI
InChI=1S/C7H9NO2S/c9-11(10)8-6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10)/p-1
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
- butane-1,1-diol; 2-methylpentane-2,4-diol
- ethanamine; ethane-1,2-diamine
- ethane-1,2-diamine; methanedisulfonic acid
- 1-pyridin-2-ylsulfonyloctan-1-one
- phosphonomethylphosphonic acid; propane-1,2-diamine
- 1-pyridin-2-ylsulfonylethanone
- butyl benzoate; phenol
- quinoline-2-sulfonate
- N'-ethylethane-1,2-diamine; phosphonomethylphosphonic acid
- (phenylmethyl) 4-(4-tert-butylcyclohexyl)piperazine-1-carboxylate
