4,4a,4b,8a-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C3C=CC=CC3C=C2
Isomeric SMILES
C1C=CC=C2C1C3C=CC=CC3C=C2
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-7,9-11,13-14H,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
- 7-methoxyspiro[3,4-dihydronaphthalene-1,4'-piperidine]-2-one
- 1-(1-adamantylamino)-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride
- 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride
- 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 1-[4-(2-fluorophenyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol; butanedioic acid
- 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol
- spiro[3,4,4a,5-tetrahydroisochromene-1,4'-piperidine]
- 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride
- 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
