2-(3-naphthalen-2-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)OCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)OCCO
InChI
InChI=1S/C18H16O2/c19-10-11-20-18-7-3-6-16(13-18)17-9-8-14-4-1-2-5-15(14)12-17/h1-9,12-13,19H,10-11H2
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-(2-hydroxyethyloxy)phenyl]-phenyl-methanone
- 2-(3-ethylphenoxy)ethanol
- rubidium(1+) tetraborate
- 2-(2-ethylphenoxy)ethanol
- 2-(3-cyclohexylphenoxy)ethanol
- (E)-but-2-enedioate; rubidium(1+)
- [3-(2-hydroxyethyloxy)phenyl]-phenyl-methanone
- dicesium hexakis(fluoranyl)zirconium(2-)
- 2-(2-cyclopentylphenoxy)ethanol
- azanium beryllium phosphate
