2-[2-(cyanomethylsulfanyl)pyrrol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)N2C=CC=C2SCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)N2C=CC=C2SCC#N
InChI
InChI=1S/C13H9N3S/c14-7-9-17-13-6-3-8-16(13)12-5-2-1-4-11(12)10-15/h1-6,8H,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
- methyl 2-[1-(2-cyanophenyl)pyrrol-2-yl]sulfanylethanoate
- 6-azanylpyrrolo[1,2-a][3,1]benzothiazepine-5-carbonitrile
- methyl 6-azanylpyrrolo[1,2-a][3,1]benzothiazepine-5-carboxylate
- 2-(1-phenylpyrrol-2-yl)sulfanylethanoic acid
- 4-phenylthieno[3,2-b]pyrrol-3-one
- 1-(1-phenylpyrrol-2-yl)ethanone
- 4-phenylthieno[3,2-b]pyrrole
- 4-methylsulfinylpyridine
- ethyl 4-(3-ethoxycarbonyl-2,6-dimethyl-pyridin-4-yl)-2,6-dimethyl-pyridine-3-carboxylate
- 2-(2,6-dimethylpyridin-3-yl)-4,4-dimethyl-5H-1,3-oxazole
