4-(6-methoxypyridin-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=NC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H11NO2/c1-16-13-7-6-12(8-14-13)11-4-2-10(9-15)3-5-11/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
- 3-(6-methoxypyridin-3-yl)benzaldehyde
- 2-methoxy-5-(4-methylphenyl)pyridine
- 2-(2-chloranylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
- 2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- 3-azanyl-6-methyl-N-naphthalen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-[3-(diethylamino)propyl]-1,1-bis(prop-2-enyl)thiourea
- 2-methoxy-5-(3-methylphenyl)pyridine
- 2-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide
- 2-methoxy-5-(2-methylphenyl)pyridine
- 4-(6-methoxypyridin-3-yl)benzenecarbonitrile
