4-naphthalen-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCCO
InChI
InChI=1S/C14H16O/c15-10-4-3-5-12-8-9-13-6-1-2-7-14(13)11-12/h1-2,6-9,11,15H,3-5,10H2
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-naphthalen-2-ylpentan-3-one
- ethyl 3,3-dimethyl-2-octyl-oxirane-2-carboxylate
- 1-(2,3-dimethoxy-6-nitro-phenyl)-N-(4-methylphenyl)methanimine
- 2-[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethanone
- 5-butan-2-yl-1,3-diazinane-2,4,6-trione
- (2,3,4,5,6-pentaacetyloxycyclohexyl) ethanoate
- 2-(4-nitrophenoxy)ethyl ethanoate
- ethyl 6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-methoxy-8-[[6-methoxy-8-[[6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol
