phenylmethanesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)N
InChI
InChI=1S/C7H9NOS/c8-10(9)6-7-4-2-1-3-5-7/h1-5H,6,8H2
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
- 2-azanyl-3-(chloromethyl)benzenecarbonitrile
- 2-azanyl-3-(methylsulfinylmethyl)benzenecarbonitrile
- [2-(chloromethyl)phenyl]azanium hydrochloride
- [2-(chloromethyl)-6-(trifluoromethyl)phenyl]azanium hydrochloride
- 4-(butylamino)-2-methyl-benzaldehyde; isoindole-1,3-dione
- 4-(butylamino)-2-methyl-benzaldehyde
- 4-[ethyl(2-phenoxyethyl)amino]benzaldehyde
- 4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl-ethyl-amino]-2-methyl-benzaldehyde
- sulfinatocarbamoylbenzene
- sulfinocarbamoylbenzene
