6-(3-methylphenyl)pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC(=CC=C2)C=O
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC(=CC=C2)C=O
InChI
InChI=1S/C13H11NO/c1-10-4-2-5-11(8-10)13-7-3-6-12(9-15)14-13/h2-9H,1H3
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
- 6-(3-methoxyphenyl)pyridine-2-carbaldehyde
- 4-diazenylbenzenecarbonitrile
- (2-chlorophenyl)diazene
- (3-nitrophenyl)diazene
- (2-nitrophenyl)diazene
- [(2-chlorophenyl)amino]azanium chloride
- [(3-nitrophenyl)amino]azanium chloride
- 5-fluoranyl-5-methyl-hexan-2-one
- 1,3-dimethylimidazol-1-ium; methyl sulfate
- 2-butyl-N-(2-hydroxyphenyl)-5-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide
