1,2,3,4,5,6,7,8-octahydrophenanthren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCCC3=C(C=C2C1)O
Isomeric SMILES
C1CCC2=C3CCCCC3=C(C=C2C1)O
InChI
InChI=1S/C14H18O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9,15H,1-8H2
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-pentylbenzenethiol
- (2-ethoxyphenyl)carbamodithioic acid
- 4-azanyl-3H-pteridine-2-thione
- N'-phenyl-5-sulfanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide
- N'-(2-methylphenyl)-5-sulfanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide
- N'-(4-methylphenyl)-5-sulfanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide
- ethyl 2-[(4-chlorophenyl)-methyl-amino]propanoate
- N'-(4-chlorophenyl)-5-sulfanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide
- 2-[methyl-(4-nitrophenyl)amino]propan-1-ol
- 5-oxidanylidene-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide
