3-oxidanylpyridine-2,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1C=O)C=O)O
Isomeric SMILES
C1=CC(=C(N=C1C=O)C=O)O
InChI
InChI=1S/C7H5NO3/c9-3-5-1-2-7(11)6(4-10)8-5/h1-4,11H
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
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R)-3,4-diacetyloxy-2-[[(2R)-2-acetyloxydocosanoyl]amino]octadecoxy]oxan-2-yl]methyl ethanoate
- N-[(E)-prop-1-enyl]cyclohexanamine
- (E)-N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine
- 5-phenyl-3-(phenylmethyl)imidazo[4,5-c][1,8]naphthyridine-4-thione
- 5-phenyl-3-(pyridin-3-ylmethyl)imidazo[4,5-c][1,8]naphthyridine-4-thione
- 3-methyl-5-phenyl-imidazo[4,5-c][1,8]naphthyridine-4-thione
- (2R,4S)-2-[(4S,5R)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(phenylmethyl)piperidin-4-ol
- (2S)-2-[(1R,2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2,3-tris(phenylmethoxy)propyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one
- (2S,4R)-2-[(1R,2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2,3-tris(phenylmethoxy)propyl]-1-(phenylmethyl)piperidin-4-ol
- (2R,3R,4R,5R)-5-[(2S,4R)-4-oxidanyl-1-(phenylmethyl)piperidin-2-yl]-3,4,5-tris(phenylmethoxy)pentane-1,2-diol
