4-oxidanylphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C=O)C=O
Isomeric SMILES
C1=CC(=C(C=C1O)C=O)C=O
InChI
InChI=1S/C8H6O3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-5,11H
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
- prop-2-enylphosphane
- methyl spiro[2.2]pentane-5-carboxylate
- ethyl 5-methyl-1-(4-phenyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazole-4-carboxylate
- 2-methyl-8-nitro-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[(2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanylidene)amino]ethanol
- 2H-thiopyran-5-one
- methyl but-3-ynoate
- 5-methylselanylpentan-1-amine
- 1-prop-2-ynyl-3,3-bis(trifluoromethyl)-1,2-diaziridine
- N-(2,2-dimethylpropyl)propanamide
