N-[3-[1-(methylamino)ethyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC
Isomeric SMILES
CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC
InChI
InChI=1S/C10H16N2O2S/c1-8(11-2)9-5-4-6-10(7-9)12-15(3,13)14/h4-8,11-12H,1-3H3
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-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-1-ol
- N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide
- 1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethanamine
- 1-(2,4-dichlorophenyl)propan-1-amine
- 5-chloranyl-2-methylsulfanyl-N-(4-oxidanylcyclohexyl)pyrimidine-4-carboxamide
- N-(4-oxidanylcyclohexyl)nonanamide
- N-(4-oxidanylcyclohexyl)octanamide
- 1-(4-cyanophenyl)-3-(1-oxidanylpropan-2-yl)urea
- 2-(furan-2-yl)-N-(4-oxidanylcyclohexyl)-1,3-thiazole-4-carboxamide
- N-(4-oxidanylcyclohexyl)-4-prop-2-enoxy-benzamide
