1-[(2-chlorophenyl)methyl]pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C#N)Cl
InChI
InChI=1S/C12H9ClN2/c13-12-6-2-1-4-10(12)9-15-7-3-5-11(15)8-14/h1-7H,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
- 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoic acid
- methyl 2-[cyclohexyl(methyl)amino]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
- 3-(2-ethoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
- 5,6-dimethyl-3-(3-methylphenyl)-2-(2-phenoxyethylsulfanyl)thieno[2,3-d]pyrimidin-4-one
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 2-(2-methylindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 4-ethoxy-6-(furan-2-yl)pyrimidin-2-amine
- methyl 5-methylsulfanyl-4-phenyl-thiophene-2-carboxylate
- 2-(2-chlorophenyl)-1,3-dioxolane
