1,4,4a,8a,10,10a-hexahydroanthracen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2=CC3C=CC=CC3CC21)O
Isomeric SMILES
C1C=C(CC2=CC3C=CC=CC3CC21)O
InChI
InChI=1S/C14H16O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-4,6,8,10-12,15H,5,7,9H2
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
- (4-methylphenyl) cyclohexa-1,3-diene-1-carboxylate
- 2-[2-(2-ethoxyethoxy)propoxy]propan-1-ol
- 1-butoxy-4-ethyl-benzene
- O3-(2,2-dimethylpropyl) O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-piperazin-1-yl-4-[(E)-prop-1-enyl]pyridine-3,5-dicarboxylate dihydrochloride
- O3-(2,2-dimethylpropyl) O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-piperazin-1-yl-4-[(E)-prop-1-enyl]pyridine-3,5-dicarboxylate
- [3-(4-azanylidenebutylsulfanyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(phenacylamino)ethanoate
- N,N-dimethylpropan-1-amine; N'-ethylmethanediimine
- 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one
- 2-cyclohexylcarbonyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide
- 2-[(1-methylpyrrol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline
