2-phenylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
InChI
InChI=1S/C12H8N2/c13-9-10-6-7-14-12(8-10)11-4-2-1-3-5-11/h1-8H
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-methyl-8-(morpholin-4-ylmethyl)-7H-purine-2,6-dione
- 8-methyl-6-methylsulfanyl-7H-purine
- 1-methyl-3,4-diphenyl-azetidin-2-one
- (1-phenylcyclohex-3-en-1-yl)benzene
- 1,2,3,4-tetrahydrophenanthrene-1,2-dicarboxylic acid
- 2-(9,10-dihydroanthracen-9-yl)propan-2-ol
- N-(1,2,3,4-tetrahydrophenanthren-4-yl)ethanamide
- 7-(3-oxidanylidenebutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione
- 1-carbazol-9-yl-3-heptoxy-propan-2-ol
- 9-[5-[1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-dimethyl-purine-2,6-dione
