2-(naphthalen-1-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COCCO
InChI
InChI=1S/C13H14O2/c14-8-9-15-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14H,8-10H2
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
- 1-(4-bromanyl-2-chloranyl-phenyl)ethanol
- 4-methylsulfanylcyclohexan-1-ol
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanol
- 4-ethylsulfanylcyclohexan-1-ol
- 1,1,2-tris(fluoranyl)-2-fluorosulfonyloxy-ethene
- 1-(ethyldisulfanyl)dodecane
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
- 1H-phosphinine-2-thione
- 2-chloranyl-3,3-bis(ethyldisulfanyl)prop-1-ene
- 10H-phenothiazine; 4H-1,4-thiazine
