1-[7-(methoxymethyl)phenanthren-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=CC3=C2C=CC(=C3)COC)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=CC3=C2C=CC(=C3)COC)O
InChI
InChI=1S/C18H18O2/c1-12(19)15-6-4-14-5-7-16-9-13(11-20-2)3-8-17(16)18(14)10-15/h3-10,12,19H,11H2,1-2H3
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
- 5-(3-oxidanylidenecyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- ethyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- but-3-ynyl N-(3-chlorophenyl)carbamate
- 5-hex-3-yn-2-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-but-3-ynyl-3-(4-chlorophenyl)-1-methyl-urea
- 2,5-bis(bromanyl)cyclohexa-2,5-diene-1,4-dione
- 4,8-dioxaspiro[2.5]oct-1-ene
- 4,4,4-tris(fluoranyl)butanenitrile
- 3-ethenyl-5-methyl-1,3-oxazolidin-2-one
- 1,1-bis(chloranyl)-2,5-dihydrogermole
