2-(3-hydroxyphenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(=O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)O)C(=O)C=O
InChI
InChI=1S/C8H6O3/c9-5-8(11)6-2-1-3-7(10)4-6/h1-5,10H
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
- 7-azanyl-1,3,4-trimethyl-pyrimido[4,5-c]pyridazin-5-one
- 7-azanyl-1-methyl-4-phenyl-pyrimido[4,5-c]pyridazin-5-one
- 2-azanyl-6-chloranyl-1H-pyrimidin-4-one hydrate
- 7-azanyl-1,4-dimethyl-2H-pyrimido[4,5-c]pyridazine-3,5-dione
- 2,6-dimethylindeno[1,2-b]quinolin-11-one
- 2-(2,3-dimethylphenyl)-2-oxidanylidene-ethanal
- 2-methylindeno[1,2-b]quinoxalin-11-one
- 2-chloranyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide
- 3,5-ditert-butyl-4-methoxy-benzaldehyde
- 4-(methoxymethyl)imidazo[1,2-a]quinoxaline
