4a,4b,5,8-tetrahydrophenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=C3C=CC=C(C3C21)O
Isomeric SMILES
C1C=CCC2=CC=C3C=CC=C(C3C21)O
InChI
InChI=1S/C14H14O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-3,5,7-9,12,14-15H,4,6H2
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
- 3-(2-ethoxyethanoyl)-8-methyl-7-(oxan-2-yloxy)-2-oxidanyl-chromen-4-one
- azane; pyridazino[1,2-a]cinnoline; rhodium(3+)
- chrysene; cyclohexa-2,5-diene-1,4-dione
- bis(oxidanidyl)-oxidanylidene-phosphanium; methane
- 1-(3,4-dihydro-2H-pyrrol-2-yl)pyrrolidine-2-carboxylic acid
- [4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate
- 1-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-yl]pyrrolidine-2,5-dione
- 1-(3-diazobutyl)-2-nitro-benzene
- (4-fluorophenyl)-trimethylsilyl-methanesulfonic acid
- 3-[2-(4-fluorophenyl)piperazin-1-yl]propan-1-amine
