6-(phenylmethyl)pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=C(C=C2)C=O
InChI
InChI=1S/C13H11NO/c15-10-12-6-7-13(14-9-12)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2
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
- 5-(chloromethyl)-2-(trifluoromethylsulfinyl)pyridine
- 4,4-bis(methylsulfanyl)-3-nitro-but-3-en-2-one
- (6-methyl-2-methylsulfanyl-pyrimidin-4-yl)methanediol
- 4-(2-methylpyridin-3-yl)butan-1-ol
- 2-[bromanyl-bis(fluoranyl)methyl]-5-(chloromethyl)pyridine
- 2-chloranylpyrimidine-5-carbaldehyde
- 2-(chloromethyl)-1-ethyl-pyrrole
- nitro (2E)-2-pyrrolidin-2-ylidenepropanoate
- 5-(chloromethyl)-3-(trifluoromethyl)-1H-1,2,4-triazole
- 5-(chloromethyl)-2-cyclopropyl-1,3-thiazole
