3-methoxy-5-methyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=C1C4=C(C=CC(=C4)OC)C=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=C1C4=C(C=CC(=C4)OC)C=C3
InChI
InChI=1S/C20H16O/c1-13-11-15-5-3-4-6-17(15)18-10-8-14-7-9-16(21-2)12-19(14)20(13)18/h3-12H,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
- 11-methylchrysen-2-ol
- 9-prop-2-ynyl-1,2,3,4-tetrahydrocarbazole
- (Z)-2-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enoic acid
- (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
- (Z)-N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
- 2-cyclohex-3-en-1-ylethanoic acid
- 2-bromoethylcyclopentane
- 4-(4-chlorophenyl)-4-(dimethylamino)-1-methyl-cyclohexan-1-ol
- 3-[2-[4-(4-chlorophenyl)-4-(dimethylamino)-1-oxidanyl-cyclohexyl]ethyl]phenol
- 4-(4-chlorophenyl)-4-(dimethylamino)-1-prop-2-enyl-cyclohexan-1-ol
