N-[3-[2-(methylamino)-1-oxidanyl-ethyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
Isomeric SMILES
CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
InChI
InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3
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-dimethylaminoethyl ethanoate
- 9-oxidanylidenedecanoic acid
- pentakis(fluoranyl)-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-$l^{6}-sulfane
- but-3-yn-2-one
- 2,3-dimethylpent-4-enal
- 2-methyl-4-morpholin-4-yl-2-phenyl-butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-butanenitrile
- 7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one
- [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid
- 2-methyl-9H-fluorene
