phenylmethanesulfonamide hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)N.Br
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)N.Br
InChI
InChI=1S/C7H9NO2S.BrH/c8-11(9,10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,8,9,10);1H
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
- (4-methylphenyl)-piperazin-1-yl-methanesulfonamide
- N-(2-nitrophenyl)-4-oxidanylidene-N-(phenylmethyl)hexanamide
- N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide hydrochloride
- N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide
- 1-azanyl-1-phenyl-ethanesulfonamide
- 1-[(4-nitrophenoxy)methyl]pyrrolidine hydrochloride
- 5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N1-phenyl-pentane-1,3-diamine
- 2-[(1-butylpyrrolidin-2-yl)methoxy]aniline
- 3-ethyl-1-(4-nitrophenoxy)pentan-3-amine hydrochloride
- 3-ethyl-1-(4-nitrophenoxy)pentan-3-amine
