2,3-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=O)C=C1)O)O
Isomeric SMILES
C1=CC(=C(C(=O)C=C1)O)O
InChI
InChI=1S/C7H6O3/c8-5-3-1-2-4-6(9)7(5)10/h1-4H,(H2,8,9,10)
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
- 1H-benzo[c]carbazole
- (3-chloranyl-4-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate
- N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
- N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
- N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
- N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 7-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
- N-butyl-7-chloranyl-1,2,3,4-tetrahydroacridin-9-amine
- (7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-(2-methylpropyl)azanium chloride
- 7-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
