2-(3-naphthalen-1-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)OCCO
InChI
InChI=1S/C18H16O2/c19-11-12-20-16-8-3-7-15(13-16)18-10-4-6-14-5-1-2-9-17(14)18/h1-10,13,19H,11-12H2
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
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; naphthalen-1-yl(triphenyl)phosphanium
- 2-(2-naphthalen-2-ylphenoxy)ethanol
- 2-(2-naphthalen-1-ylphenoxy)ethanol
- 3,4-bis(oxidanyl)phospholan-1-ium-2,5-dione; tetraphenylboranuide
- 2-(3-naphthalen-2-ylphenoxy)ethanol
- [2-(2-hydroxyethyloxy)phenyl]-phenyl-methanone
- 2-(3-ethylphenoxy)ethanol
- rubidium(1+) tetraborate
- 2-(2-ethylphenoxy)ethanol
- 2-(3-cyclohexylphenoxy)ethanol
