1-butoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCCOC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H16O2/c1-2-3-10-16-14-12-7-5-4-6-11(12)8-9-13(14)15/h4-9,15H,2-3,10H2,1H3
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
- 4-[4-[4-(7-cyanooctoxy)phenyl]phenyl]-1-hexyl-cyclohexane-1-carbonitrile
- [4-(5-nonylpyrimidin-2-yl)phenyl] 4-cyano-4-(2-methylbutyl)cyclohexane-1-carboxylate
- 4-[(4-cyano-4-heptyl-cyclohexyl)methoxymethyl]-1-heptyl-cyclohexane-1-carbonitrile
- 4-(2-methylbutyl)-1-[2-[4-(4-octylphenyl)cyclohexyl]ethyl]cyclohexane-1-carbonitrile
- (2-pentylphenyl) 4-methylbenzoate
- 2,2,3-trimethyl-5,7-dinitro-3H-1-benzofuran
- [2-bromanyl-4-(4-ethanoylphenyl)phenyl] ethanoate
- 2-(2-azanyl-3,5-dinitro-phenyl)ethanol
- 4-(3-bromanyl-4-octan-2-yloxy-phenyl)benzoic acid
- 2-[2,3-bis(azanyl)-5-nitro-phenyl]ethanol
