4-naphthalen-1-yloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCCO
InChI
InChI=1S/C14H16O2/c15-10-3-4-11-16-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15H,3-4,10-11H2
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
- [8-(dimethylamino)-1-naphthalen-1-yloxy-octyl] ethanoate
- 1-(4-chloranyl-2-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 2-azanylethanol; 2-decan-2-yloxynaphthalene
- 1-[2,5-bis(chloranyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanol
- 2-decan-2-yloxynaphthalene
- 1-(3,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 12-(butylamino)-1-(5,8-diethylnaphthalen-1-yl)dodecan-2-ol
- 4-(2,6-dimethylmorpholin-4-yl)-2-imidazol-1-yl-1-phenyl-butan-1-ol
- 2-[ethyl(7-naphthalen-1-yloxyoctyl)amino]ethanol
- 3-methoxy-1-phenyl-2-(1,2,4-triazol-1-yl)propan-1-ol
