4-[5-(chloromethyl)pyridin-2-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=C(C=C2)CCl
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=C(C=C2)CCl
InChI
InChI=1S/C13H10ClNO/c14-7-11-3-6-13(15-8-11)12-4-1-10(9-16)2-5-12/h1-6,8-9H,7H2
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-(4-methoxyphenyl)pyridine
- 2-(4-chlorophenyl)-5-nitro-pyridine
- 2-(4-chlorophenyl)-3-nitro-pyridine
- 2-(4-methoxyphenyl)pyridine-4-carbonitrile
- 2-(4-methanoylphenyl)pyridine-4-carbonitrile
- 2-(4-methoxyphenyl)-5-nitro-pyridine
- methyl 4-(5-nitropyridin-2-yl)benzoate
- 3-bromanylimidazo[1,2-a]pyrimidine
- 2-propyl-1,3-benzoxazol-6-amine
- 4-(3-chloranylthiophen-2-yl)-6-methyl-pyrimidin-2-amine
