10,11-dihydro-9H-benzo[a]xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C1
Isomeric SMILES
C1CC=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C1
InChI
InChI=1S/C17H14O/c1-3-7-14-12(5-1)9-10-17-15(14)11-13-6-2-4-8-16(13)18-17/h1,3,5,7-11H,2,4,6H2
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
- 4-(2,3-dihydro-1-benzofuran-7-yl)-4,5-dihydro-1H-pyrazole
- (1-carboxylatooxycyclohexyl) carbonate
- (1-carboxyoxycyclohexyl) hydrogen carbonate
- 3-pyrazolidin-3-yl-4,5-dihydro-3H-pyrazole
- 6,7-dihydro-5H-chromene
- 3-[[(4-methylphenyl)amino]-phenyl-methoxy]-3-oxidanylidene-propanoic acid
- 2-[4-(diphenylmethyl)phenyl]-N,N-dimethyl-naphthalen-1-amine
- ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(4-diazenylphenyl)-N-ethyl-4-methyl-aniline
- 3-prop-2-enoyloxypropyl benzoate
