2-pyrimidin-2-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=NC=CC=N2
InChI
InChI=1S/C11H7N3/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-7H
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
- 2,2,2-tris(fluoranyl)-N-(1-phenylbut-3-enyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-pentylidenebenzenesulfonamide
- 2,2,2-tris(chloranyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-(2-methylpropylidene)benzenesulfonamide
- (NE)-4-methyl-N-(3-methylbutylidene)benzenesulfonamide
- 2,4-bis(phenylcarbonyloxy)benzoic acid
- 1-bromanyl-2-ethenyl-3-nitro-benzene
- 2-(5-bromanylpyridin-2-yl)propan-2-ol
- 5-ethanoyl-2,3-dihydropyrrolizin-1-one
- (phenylmethyl) N-(1-diphenoxyphosphorylpropyl)carbamate
