2-oxidanylbenzaldehyde; 3-oxidanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)O.C1=CC(=CC(=C1)O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)O.C1=CC(=CC(=C1)O)C=O
InChI
InChI=1S/2C7H6O2/c8-5-6-2-1-3-7(9)4-6;8-5-6-3-1-2-4-7(6)9/h2*1-5,9H
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
- potassium 3,6-bis(oxidanylidene)-5-phenyl-2-[(2-sulfophenyl)methyl]-1,7-dihydropyrazolo[3,4-b]pyridine-4-carboxylic acid
- 3,6-bis(oxidanylidene)-5-phenyl-2-[(2-sulfophenyl)methyl]-1,7-dihydropyrazolo[3,4-b]pyridine-4-carboxylic acid
- 2-(3,4-diethylpiperazin-1-yl)ethanamine
- bismuth niobium(2+)
- cyclopenta-1,3-diene; plutonium
- N-(2-chloranyl-4-methoxy-phenyl)-N'-(cyclohexylmethyl)-N'-prop-2-enyl-ethane-1,2-diamine
- 4-(propylsulfonylamino)benzoyl chloride
- 4-tert-butyl-N-(3-morpholin-4-ylpropyl)aniline
- N-(2-diethylaminoethyl)-N-[2,6-di(propan-2-yl)phenyl]-4-(methylsulfonylamino)benzamide hydrochloride
- N-(4-butoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide
