2-(phenylmethyl)pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC=N2)C=O
InChI
InChI=1S/C13H11NO/c15-10-12-7-4-8-14-13(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2
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
- 4-azanyl-1-(5-oxidanylpentyl)pyrimidin-2-one
- (1-oxidanylidenethiolan-2-yl)-pyrrol-1-yl-methanone
- 4-(ethylamino)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- 1-(3-methyl-1,2-oxazol-5-yl)heptan-2-ol
- N,N-diethyl-4-methyl-thiophene-2-carboxamide
- 7-(2-ethylbutyl)azepan-2-one
- 6-chloranyl-1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-one
- 2-(2-chloranyl-5-nitro-pyridin-4-yl)ethanenitrile
- N-methyl-N-[(4-methylphenyl)methyl]carbamoyl chloride
- 2-(chloromethyl)-N,N-dimethyl-benzamide
