benzo[b]xanthen-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4O3
InChI
InChI=1S/C17H10O2/c18-17-13-7-3-4-8-15(13)19-16-10-12-6-2-1-5-11(12)9-14(16)17/h1-10H
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
- (5aR,11aS)-2-methyl-5a,6,11,11a-tetrahydrobenzo[b]xanthen-12-one
- ethyl benzo[g][1,4]benzodioxine-3-carboxylate
- ethyl (2R)-4-phenyl-2-[(phenylmethyl)amino]butanoate
- 2-[(2R,5R)-5-phenyloxolan-2-yl]propan-2-ol
- 2-(hydroxymethyl)prop-2-enyl ethanoate
- 2-dimethoxyphosphorylthiolane
- 2-(cyclohexen-1-yloxy)-N,N-dimethyl-ethanamine
- 4-[2-(cyclohexen-1-yloxy)ethyl]morpholine
- N-(2-methyl-4-nitro-pyrazol-3-yl)-1,2,4-triazol-4-amine
- 3-phenyl-1-pyrrolidin-1-yl-propane-1-thione
