6,11-dimethylchrysen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3C=CC=C(C3=CC(=C2C4=CC=CC=C14)C)O
Isomeric SMILES
CC1=CC2=C3C=CC=C(C3=CC(=C2C4=CC=CC=C14)C)O
InChI
InChI=1S/C20H16O/c1-12-10-18-15-8-5-9-19(21)17(15)11-13(2)20(18)16-7-4-3-6-14(12)16/h3-11,21H,1-2H3
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
- 5,12-dimethyl-1,2-dihydrochrysene-1,2-diol
- 5,11-dimethylchrysen-1-ol
- 6,11-dimethyl-1,2-dihydrochrysene-1,2-diol
- (2R)-2-acetamido-3-[2-chloranyl-5-(trifluoromethyl)phenyl]sulfanyl-propanoic acid
- 3-(trifluoromethyl)benzene-1,2-diol
- 1-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)urea
- (4R,5R)-6-bromanyl-4,5-dihydrobenzo[a]pyrene-4,5-diol
- 1,3-benzothiazol-6-yl(phenyl)diazene
- 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol
- 4-[methoxy(phenyl)phosphinothioyl]oxybenzaldehyde
