2-[4-(2-hydroxyethyl)naphthalen-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2CCO)CCO
InChI
InChI=1S/C14H16O2/c15-7-5-11-9-12-3-1-2-4-14(12)13(10-11)6-8-16/h1-4,9-10,15-16H,5-8H2
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
- methyl 7-phenylhept-6-ynoate
- 7'-methoxyspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 3-(methoxymethyl)-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 5-(4-methylphenyl)-5-propan-2-yl-oxolan-2-one
- 4-methyl-1-phenyl-heptane-1,5-dione
- 5-[(E)-2-(1-azabicyclo[3.2.2]nonan-2-yl)ethenyl]-1,2-oxazole
- N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide
- 5-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethynyl]-1,3-thiazole
- 1-methyl-4-oct-1-en-2-yloxy-benzene
