4-(4-methylphenyl)pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C=NC=C2)C=O
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C=NC=C2)C=O
InChI
InChI=1S/C13H11NO/c1-10-2-4-11(5-3-10)13-6-7-14-8-12(13)9-15/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
- 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]-N-methoxy-N-methyl-propanamide
- 4-azanyl-1-methyl-6-(2-methylpropoxy)pyrimidin-2-one
- 1-(2-azanyl-4-methyl-6-methylsulfanyl-pyrimidin-5-yl)ethanone
- methyl 2-(cyanomethyl)octanoate
- 5-azido-2,2,6-trimethyl-heptan-3-one
- 3-(2-chloranylpyridin-3-yl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-chloranylpyridin-3-yl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-(4-chloranylpyridin-3-yl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-chloranylpyridin-3-yl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-(2-chlorophenyl)-2-methyl-butan-2-amine
