N-(sulfonylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)NC=S(=O)=O
InChI
InChI=1S/C7H7NO2S/c9-11(10)6-8-7-4-2-1-3-5-7/h1-6,8H
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
- [4,4-bis(azanyl)-3,3-dinitro-cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- 2-(chloromethyl)-4-nitro-benzamide
- 1,2-dihydropyrazol-3-one; pyrazol-1-amine
- 6-[(E)-1-(2-dibutoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; tetradecane-1,1-diol
- 2-ethyl-2-(2-oxidanylhexadecoxymethyl)propane-1,3-diol
- 1-(2-hydroxyethyloxy)dodecan-2-ol
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; tetradecane-1,2-diol
- dodecane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- [2-[(E)-2-phenylethenyl]phenyl]-propyl-phosphane
