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5,8-dimethoxy-2,10,10-trimethyl-4,4a,9,9a-tetrahydro-1H-anthracen-1-ol
5,8-dimethoxy-2,10,10-trimethyl-4,4a,9,9a-tetrahydro-1H-anthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C1O)CC3=C(C=CC(=C3C2(C)C)OC)OC
Isomeric SMILES
CC1=CCC2C(C1O)CC3=C(C=CC(=C3C2(C)C)OC)OC
InChI
InChI=1S/C19H26O3/c1-11-6-7-14-12(18(11)20)10-13-15(21-4)8-9-16(22-5)17(13)19(14,2)3/h6,8-9,12,14,18,20H,7,10H2,1-5H3
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-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine hydrochloride
- (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) 2,6-bis(chloranyl)pyrimidine-4-carboxylate
- 2,2,3-trimethyl-3,4-dihydroanthracen-1-one
- tert-butyl N-[[3-chloranyl-2-[3-[(3,4-dichlorophenyl)methylamino]phenoxy]phenyl]methyl]carbamate
- 4-[1-(4-fluorophenyl)-2-[4-(1-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]-1-methyl-piperidin-4-ol trihydrochloride
- 5,8-dimethoxy-2,9a,10,10-tetramethyl-4a,9-dihydro-4H-anthracen-1-one
- 2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylic acid
- 5,8-dimethoxy-2,10,10-trimethyl-9H-anthracen-1-ol
- azinous acid ethanoate
- 6-(4-methoxyphenoxy)-1,2-dihydropyridine-2-carboxamide
