9,10-dihydrophenanthren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)O)C3=CC=CC=C31
Isomeric SMILES
C1CC2=C(C=CC(=C2)O)C3=CC=CC=C31
InChI
InChI=1S/C14H12O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-4,7-9,15H,5-6H2
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-methylsulfonylbenzenesulfonyl chloride
- 1-(6-ethanoyl-7-oxidanyl-9,10-dihydrophenanthren-2-yl)ethanone
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)oxepane
- chloromethylsulfonylmethylbenzene
- 1-[2-(2-chloroethyloxy)ethoxy]-4-cyclohexyl-benzene
- (4-bromophenyl) 3,5-dinitrobenzoate
- bis(4-tert-butylphenyl) (4-tert-butyl-2-phenyl-phenyl) phosphate
- 5-phenyl-3H-1,3,4-oxadiazine-2,6-dione
- 2-[2-[2,4,5-tris(chloranyl)phenoxy]carbonyloxyethoxy]ethyl [2,4,5-tris(chloranyl)phenyl] carbonate
- (4-chlorophenyl) prop-2-enyl carbonate
