2-(6-methylpyridin-3-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(C)C=O
Isomeric SMILES
CC1=NC=C(C=C1)C(C)C=O
InChI
InChI=1S/C9H11NO/c1-7(6-11)9-4-3-8(2)10-5-9/h3-7H,1-2H3
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
- N,5-dimethyl-N-phenyl-1,3-oxazol-2-amine
- 2-phenylazanyl-2-pyridin-3-yl-ethanal
- 3-tert-butyl-N-methyl-benzamide
- (Z)-2-chloranyl-5-methyl-hex-2-enal
- methyl-[methyl(phenyl)amino]boron
- 2-methyl-5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]pyridine
- [methyl(phenyl)amino]-phenyl-boron
- 3-(1-dimethylphosphorylethyl)pyridine
- tert-butyl N-[2-[[2-(1-ethoxyethenyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]carbamate
- 5-(1-dimethylphosphorylethyl)-2-methyl-pyridine
