N-(2-hydroxyethyl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCO
InChI
InChI=1S/C8H11NO3S/c10-7-6-9-13(11,12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
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-hydroxyphenyl) 4-methylbenzenesulfonate
- N-(4-iodophenyl)pentanamide
- [3-(3,4,5-trimethoxyphenyl)carbonyloxyphenyl] 3,4,5-trimethoxybenzoate
- N-(4-ethanoylphenyl)undecanamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,3-diphenyl-propanamide
- N-(3,4-dimethylphenyl)pentanamide
- 4-chloranyl-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide
- N-[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-4-methyl-benzamide
- N-[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-3,4-bis(chloranyl)benzamide
- N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-bis(chloranyl)benzamide
