4-phenylpyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC=C2)C=O
InChI
InChI=1S/C12H9NO/c14-9-12-8-11(6-7-13-12)10-4-2-1-3-5-10/h1-9H
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
- ethanedioic acid; 2-methyl-9-phenethyloxy-pyrido[1,2-a]pyrimidin-4-one
- N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide
- 2-phenyl-9-phenylmethoxy-pyrido[1,2-a]pyrimidin-4-one
- ethyl 4-oxidanylidene-9-prop-2-enoxy-pyrido[1,2-a]pyrimidine-3-carboxylate
- 1-[bromanyl(dideuterio)methyl]-2,3,4,5,6-pentadeuterio-benzene
- ethyl 4-oxidanylidene-9-prop-2-ynoxy-pyrido[1,2-a]pyrimidine-3-carboxylate
- ethanoic acid; iodanylbenzene
- ethyl 4-oxidanylidene-9-phenethyloxy-pyrido[1,2-a]pyrimidine-3-carboxylate
- trideuterio-(trideuteriomethyldisulfanyl)methane
- ethyl 9-[(2-bromophenyl)methoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
