4-methoxypyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC=C1)C=O
Isomeric SMILES
COC1=C(C=NC=C1)C=O
InChI
InChI=1S/C7H7NO2/c1-10-7-2-3-8-4-6(7)5-9/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
- N-prop-2-enylhept-6-en-2-amine
- dimethyl 5-methyl-1-(2-oxidanyl-1-phenyl-ethyl)pyrrole-2,4-dicarboxylate
- diethyl 2-(6-methoxy-2-oxidanylidene-3H-1-benzofuran-3-yl)propanedioate
- ethyl 4-azanylbenzoate; methyl 2-oxidanylbenzoate
- (E)-2-diazonio-1-[2-(2-methoxy-5-methyl-1-benzofuran-3-yl)phenoxy]ethenolate
- 6-(3-nitrophenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- (E)-2-[2-(2-methoxy-5-methyl-1-benzofuran-3-yl)phenoxy]-2-oxidanyl-ethenediazonium
- 3-azanyl-4,6-dimethyl-7-[3-(trifluoromethyl)phenyl]heptanoic acid
- ethyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2,3-bis(oxidanyl)butanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine
