5-methylchrysene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(=C(C=C4)O)O
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(=C(C=C4)O)O
InChI
InChI=1S/C19H14O2/c1-11-10-12-4-2-3-5-13(12)14-6-7-16-15(18(11)14)8-9-17(20)19(16)21/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
- (2E,4E)-5-(furan-2-yl)-1-naphthalen-2-yl-penta-2,4-dien-1-one
- 2-phenyl-3-prop-2-enyl-naphthalene-1,4-dione
- 2-ethoxy-7a-methoxy-4-phenyl-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran
- methyl 3-[4-(2-imidazol-1-yl-1-oxidanyl-ethyl)phenyl]propanoate
- (1R,3R)-3-(2,2-diphenylethenyl)-2,2-dimethyl-cyclopropane-1-carbaldehyde
- 1-oxidanyl-1-[1-(5-phenethylfuran-2-yl)ethyl]urea
- N-(2,6-dimethylhept-5-en-2-yl)-3-methoxy-pyridine-2-carboxamide
- (4R,8aR)-4-tert-butyl-1-methyl-6,7,8,9-tetrahydro-4H-pyrrolo[3,2-f]indolizine-8a-carboxylic acid
- (1S,2R,4R)-3-[(1S)-1-phenylethyl]-2-pyridin-4-yl-3-azabicyclo[2.2.1]hept-5-ene
- 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazol-4-ol
