1-(phenylsulfonyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=C(N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H9NO2S/c1-7(9)12(10,11)8-5-3-2-4-6-8/h2-6H,1,9H2
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
- 1-(4-azanyl-2-methyl-phenyl)sulfonylethanol
- bis(azanyl)-(3-methylphenyl)-(2-sulfophenyl)azanium
- 6,8-bis(phenylazanyl)naphthalene-1,3-disulfonic acid
- 5-azanyl-2-[(4-azanyl-2-methyl-phenyl)amino]benzenesulfonic acid
- 5-ethenylsulfonyl-2-methyl-aniline
- 2-[(4-azanyl-3-ethyl-phenyl)amino]-5-nitro-benzenesulfonic acid
- 3-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-2-ium-2-yl]propanoyl chloride
- carbonyl dichloride; hexane
- 2-[(4-azanyl-3-methyl-phenyl)amino]benzenesulfonic acid
- 2-[(4-azanyl-3-methoxy-phenyl)amino]benzenesulfonic acid
