6-methoxypyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C=O
Isomeric SMILES
COC1=NC=C(C=C1)C=O
InChI
InChI=1S/C7H7NO2/c1-10-7-3-2-6(5-9)4-8-7/h2-5H,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
- 1-cyclohexyl-3-(2-methoxyphenyl)-1-prop-2-enyl-urea
- 1-(1-adamantyl)-3-(9H-fluoren-9-yl)thiourea
- N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
- N-(2,6-dimethoxypyridin-3-yl)-2-(2-methoxyphenyl)-N-methylsulfonyl-ethanamide
- diethyl 5-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-prop-2-ynyl-carbamoyl]benzene-1,3-dicarboxylate
- 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]ethanone
- 4,5-dimethoxy-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 2-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- N-(2-methoxy-4-nitro-phenyl)-2-(4-nitrophenyl)ethanamide
- 6,7-dimethoxy-2-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline
