6-oxidanylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC2=O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC2=O)O
InChI
InChI=1S/C9H6O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/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
- sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- methyl 2-chloranyl-3-fluoranyl-pyridine-4-carboxylate
- dipotassium quinolin-8-ol sulfate
- 2-sulfobenzoic acid hydrate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-pent-4-enoic acid
- 1-(oxolan-2-yl)-2-piperazin-1-yl-ethane-1,2-dione hydrobromide
- (3R)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenyl-butanoic acid
- 1-(oxolan-2-yl)-2-piperazin-1-yl-ethane-1,2-dione
- 2-(3-piperidin-2-ylpropyl)piperidine
- [(2S)-oxiran-2-yl]methyl ethanoate
