2-naphthalen-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCO
InChI
InChI=1S/C12H12O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9H2
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-aminophenyl)-1-oxidanyl-propan-2-yl]-methyl-azanium chloride
- 1-(4-aminophenyl)-2-(methylamino)propan-1-ol
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)cyclohexene
- 3,9,9-trimethyl-9-azoniaspiro[5.5]undecane iodide
- 3,9,9-trimethyl-9-azoniaspiro[5.5]undecane
- 4-nitronaphthalen-1-amine
- 9,10-dihydrophenanthrene
- 2-(5-fluoranyl-1H-indol-3-yl)propylazanium chloride
- 2-(5-fluoranyl-1H-indol-3-yl)propan-1-amine
- 1-bromanyl-2-(phenylmethyl)benzene
