1,2,3,4-tetrahydrophenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC2=C(CC1O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H14O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-6,12,15H,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-(4-nitrophenoxy)-1,3-benzothiazole
- 3-methyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- (2-nitro-1-phenoxy-ethenoxy)benzene
- 3-naphthalen-2-yl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one
- methyl 3-azanyl-2,3-diphenyl-propanoate
- 5-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione
- 3-azanyl-2,3-diphenyl-propan-1-ol
- 2,7-dimethoxy-5-methyl-naphthalene-1,4-dione
- methyl 2,3-diphenyl-3-phenylazanyl-propanoate
