4-pyrimidin-2-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H8N2O/c14-8-9-2-4-10(5-3-9)11-12-6-1-7-13-11/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
- (E)-N-cyclohexyl-2,3-diphenyl-prop-2-enamide
- 2-[4-(bromomethyl)phenyl]-4,6-dimethoxy-pyrimidine
- 4-(4,6-dimethoxypyrimidin-2-yl)benzaldehyde
- 4-(4,6-diethoxypyrimidin-2-yl)benzaldehyde
- 3-[[3-(dimethylamino)phenyl]-phenyl-phosphanyl]-N,N-dimethyl-aniline
- 2-phenyl-1,3-benzoxazole-6-carbaldehyde
- 2-(4-chlorophenyl)-1,3-benzoxazole-6-carbaldehyde
- N3,N3,N7,N7-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine
- N3,N3,N7,N7-tetramethyl-5,10-diphenyl-5-sulfanylidene-10H-acridophosphine-3,7-diamine
- 3-[(tributyl-$l^{5}-phosphanylidene)amino]propan-1-ol
