3-pyrrol-1-ylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(SC=C2)C#N
Isomeric SMILES
C1=CN(C=C1)C2=C(SC=C2)C#N
InChI
InChI=1S/C9H6N2S/c10-7-9-8(3-6-12-9)11-4-1-2-5-11/h1-6H
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
- 3-(2-methanoylpyrrol-1-yl)thiophene-2-carbonitrile
- 1-(2-cyanothiophen-3-yl)pyrrole-2-carboxylic acid
- 3-(2-carbonazidoylpyrrol-1-yl)thiophene-2-carbonitrile
- methyl N-(4-methoxy-6-methyl-pyrimidin-2-yl)-N'-(2-methylsulfanylphenyl)sulfonyl-carbamimidothioate
- O-methyl cyclohexanecarbothioate
- methyl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethoxypyrimidin-2-yl)carbamimidothioate
- O-methyl furan-2-carbothioate
- [4,6-bis(chloranyl)-1,3,5-triazin-2-yl]cyanamide
- O-methyl pyridine-3-carbothioate
- (2,6-dimethylpyrimidin-4-yl)cyanamide
