1,2,3,4,5,6,7,8-octahydrophenanthren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CCC(C3)O
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CCC(C3)O
InChI
InChI=1S/C14H18O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h5-6,12,15H,1-4,7-9H2
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
- 3-(2-oxidanylnaphthalen-1-yl)propyl hexadecanoate
- 1,2,3,3a,4,5,9,10,10a,10b-decahydropyrene
- 10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one
- 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-propan-2-ylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-(4-methylphenyl)adamantan-1-amine
- 3-[(4-methylsulfonylphenyl)amino]propanoic acid
- N-octylbicyclo[2.2.1]heptane-3-carboxamide
- 2-[3,5-bis(trifluoromethyl)phenyl]ethanenitrile
