2-(phenethylamino)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCCS(=O)(=O)N
InChI
InChI=1S/C10H16N2O2S/c11-15(13,14)9-8-12-7-6-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H2,11,13,14)
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-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- 5-chloranyl-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-methoxy-aniline
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]ethanesulfonamide
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]ethanamine
- 2-[(2,6-dimethylcyclohexyl)amino]ethanesulfonamide
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-methoxy-5-methyl-aniline
- 2-[(3-methylcyclohexyl)amino]ethanesulfonamide
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-pyridin-2-yl-ethanamine
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-4-methyl-cyclohexan-1-amine
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-3,4-bis(fluoranyl)aniline
