2-oxidanylidene-2-pyridin-4-yl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=O)C=O
Isomeric SMILES
C1=CN=CC=C1C(=O)C=O
InChI
InChI=1S/C7H5NO2/c9-5-7(10)6-1-3-8-4-2-6/h1-5H
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
- 4-[4-(2-dimethylaminoethyl)phenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide dihydrochloride
- 6,7-diethoxy-2-thiophen-3-yl-quinoxaline
- 4-[4-(2-dimethylaminoethyl)phenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide
- trimethyl-(1-methylpyrazol-3-yl)stannane
- 4-[4-(S-azanyl-N-methyl-sulfonimidoyl)phenoxy]-N-[(Z)-N'-(trifluoromethyl)carbamimidoyl]benzamide
- 6,7-dimethoxy-3-phenyl-quinoline-4-carboxylic acid
- 5,6-dimethoxypyridin-3-ol
- 3-(3-fluorophenyl)quinoline-7-carboxylic acid
- 6,7-diethoxy-2-phenyl-quinoxaline
- 2,3-dimethoxy-5-phenyl-benzene-1,4-diol
