5-phenylsulfanyl-1H-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(N2)C#N
InChI
InChI=1S/C11H8N2S/c12-8-9-6-7-11(13-9)14-10-4-2-1-3-5-10/h1-7,13H
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
- 2-[5-(4-fluorophenyl)sulfanyl-1H-pyrrol-2-yl]ethanoic acid
- diphenyliodanium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate
- 1-methyl-5-(phenylcarbonyl)pyrrole-3-carboxylate
- diethylazanium; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 5-(4-chlorophenyl)sulfanyl-1H-pyrrole-2-carbonitrile
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetrakis(4-methylphenyl)boranuide
- 1-methyl-5-phenylsulfanyl-pyrrole-2-carboxylic acid
- aniline; benzenediazonium
- methyl 4-cyclohexylcarbonyl-1H-pyrrole-3-carboxylate
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetraphenylboranuide
