2-ethenyl-1-(phenylsulfonyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CN1S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=CN1S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO2S/c1-2-11-7-6-10-13(11)16(14,15)12-8-4-3-5-9-12/h2-10H,1H2
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
- 5-ethoxy-11H-benzo[b][1]benzazepine
- (Z)-4-(methylamino)-7-oxidanyl-7-phenyl-hept-3-en-2-one
- 2-(3-methylphenyl)-1,4-dihydroisoquinolin-3-one
- 6-methyl-N-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
- 2-(cycloheptylidenemethyl)-5-nitro-thiophene
- 2-(2-methyl-1,3-oxathiolan-2-yl)-N-phenyl-ethanamide
- (2S,5S)-2-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazolidin-4-one
- S-(9-pentylpurin-6-yl)thiohydroxylamine
- 2-[(2-methyl-2-sulfanyl-propanoyl)amino]-4-sulfanyl-butanoic acid
- 1-[2-(2-methylphenyl)phenyl]-N-propan-2-yl-methanimine
