3-ethenylsulfonyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC=C1)S(=O)(=O)C=C
Isomeric SMILES
CNC1=CC(=CC=C1)S(=O)(=O)C=C
InChI
InChI=1S/C9H11NO2S/c1-3-13(11,12)9-6-4-5-8(7-9)10-2/h3-7,10H,1H2,2H3
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
- 4-ethenylsulfonyl-N-methyl-aniline
- 4-(2-chloroethylsulfonyl)butan-1-amine
- 5-methyl-6-sulfonyl-cyclohexa-1,3-diene
- 4-ethenylsulfonylbutan-1-amine
- 4-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]-3-oxidanyl-naphthalene-2,7-disulfonic acid
- 2-(2-phenylpropan-2-yloxymethoxy)propan-2-ylbenzene
- 2-bromanyl-1-methyl-2-thiophen-3-yl-azetidin-3-one
- (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-en-1-olate
- (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-ene-2-diazonium
- 2-trimethylsilylethyl 3-(3-oxidanylidene-2-phenylmethoxy-azetidin-2-yl)propanoate
