6-methylchrysene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=C3C=CC4=C(C3=C1)C=CC(=C4)O)O
Isomeric SMILES
CC1=C2C=C(C=CC2=C3C=CC4=C(C3=C1)C=CC(=C4)O)O
InChI
InChI=1S/C19H14O2/c1-11-8-19-15-6-3-13(20)9-12(15)2-5-17(19)16-7-4-14(21)10-18(11)16/h2-10,20-21H,1H3
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
- 1,6-dimethyl-7-oxidanyl-3-propyl-3a,9b-dihydrochromeno[3,4-c]pyrazol-4-one
- ethyl 2-oxidanylidene-4-phenyl-3-propyl-imidazole-1-carboxylate
- 2-methyl-2-[5-(phenylcarbonyl)thiophen-2-yl]propanoic acid
- ethyl 2-(5-methyl-2-prop-1-en-2-yl-phenoxy)pent-4-enoate
- (1R)-6-methoxy-1-methyl-1-(3-oxidanylidenepentyl)-3,4-dihydronaphthalen-2-one
- (2R)-3-[(4R)-4-methylcyclohexen-1-yl]-2-phenylmethoxy-propanoic acid
- ethyl 4-[3-(2-azanylethyl)-1H-indol-5-yl]butanoate
- N-(cyclohexylcarbamoyl)-N-(phenylmethyl)ethanamide
- 1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- 1-cyclopentyl-6-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
