2-(phenylmethyl)sulfonylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CCN
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CCN
InChI
InChI=1S/C9H13NO2S/c10-6-7-13(11,12)8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
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-(4-cyanophenyl)-2,3-dimethoxy-benzamide
- 4-(benzimidazol-1-ylmethyl)benzenecarbothioamide
- 6-(pentylamino)pyridine-3-carbonitrile
- N'-oxidanyl-2-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenecarboximidamide
- 3-(4-chloranyl-2,6-dimethyl-phenoxy)propanethioamide
- 3-[(2-bromophenyl)methyl-phenyl-amino]propanimidamide
- [1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine
- N-(2-cyanophenyl)-4-methyl-2-oxidanyl-benzamide
- 7-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]heptanamide
- 4-(cyclohexylmethoxy)-2-fluoranyl-benzenesulfonyl chloride
