3-ethanoyl-2,6-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(C=C1)O)C=O)O
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1)O)C=O)O
InChI
InChI=1S/C9H8O4/c1-5(11)6-2-3-8(12)7(4-10)9(6)13/h2-4,12-13H,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
- 2,3-dimethyl-4,6-bis(oxidanyl)benzaldehyde
- tris(2-methyl-2-nitro-propyl) phosphate
- 8-methyl-7-nitro-quinoline
- 2-(1-methylindol-3-yl)ethanoic acid
- 8-methyl-5-nitro-quinoline; 2,4,6-trinitrophenol
- 6-azanyl-3-ethyl-4-methyl-1H-quinolin-2-one
- N-(8-methyl-5-propan-2-yl-quinolin-7-yl)methanamide
- 8-methyl-5-propan-2-yl-quinolin-7-amine
- 4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propanoic acid
