1-(phenylsulfonyl)pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C#N
InChI
InChI=1S/C11H8N2O2S/c12-8-10-6-7-13(9-10)16(14,15)11-4-2-1-3-5-11/h1-7,9H
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
- (3aR,4R,5S,6aR)-3a,4-bis(hydroxymethyl)-2,2,5-trimethyl-6,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-5-ol
- 2-(1-butoxyethoxy)prop-2-enyl methyl carbonate
- 2-(2-methanoylphenyl)hept-6-enoic acid
- methyl (1R,5S)-5-(2-hydroxyphenyl)cyclohex-3-ene-1-carboxylate
- dimethyl 2-methylidene-1,3-dithiole-4,5-dicarboxylate
- N-[(4,5-dimethyl-2-pyrrol-1-yl-furan-3-yl)methyl]ethanamide
- methyl 3-(dimethylaminomethyl)-1H-indole-5-carboxylate
- methyl N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]carbamate
- N-[(4-methoxy-1H-indol-2-yl)methyl]propanamide
- methyl (1S,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate
