1,4,4a,4b-tetrahydrophenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1=CC=C3C2C=CC=C3)O
Isomeric SMILES
C1C=C(CC2C1=CC=C3C2C=CC=C3)O
InChI
InChI=1S/C14H14O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-6,8,13-15H,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
- 2-azanyl-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol
- 1,4,4a,4b-tetrahydrophenanthren-4-ol
- propylazanide; tantalum
- 2-azanyl-1-(1-methylbenzimidazol-2-yl)-4-thiophen-3-yl-butan-1-ol
- 7-chloranyl-6-[2,4,6-tris(fluoranyl)phenyl]imidazo[1,2-a]pyrimidine
- 5-(furan-2-yl)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidine-2,4-dione
- 1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione
- 2-azanyl-1-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-methyl-pentan-1-ol
- 5-(5-bromanylfuran-2-yl)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidine-2,4-dione
- 5-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine
