6-phenylpyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CC=C2)C=O
InChI
InChI=1S/C12H9NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/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
- 2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-(9-oxidanylidenefluoren-3-yl)ethanamide
- N-(3-ethylphenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
- 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethanesulfonamide
- 10-[tert-butyl(dimethyl)silyl]oxy-2-ethyl-7-methoxy-3a,3b,4,5,11,11a-hexahydronaphtho[2,1-e]isoindole-1,3-dione
- tert-butyl 5-[(3R)-8-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-octyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- 3-(2-diethylaminoethyl)-4-phenyl-4-(trichloromethyl)-1H-pyrido[3,4-d]pyrimidin-2-one
- (4-nitrophenyl)methyl (6R,7R)-7-azanyl-8-oxidanylidene-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- 2-(4-propylcyclohexyl)ethanoyl chloride
- (4-nitrophenyl)methyl (6R,7R)-7-azanyl-8-oxidanylidene-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(2R)-2-(diethylamino)propoxy]phenyl]pyridin-2-one
