1-(4-butoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C12H18O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8,10,13H,3-4,9H2,1-2H3
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
- 1,2,3-trimethoxy-5-[(E)-2-[3-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]benzene
- 1-(4-pentylsulfanylphenyl)ethanol
- 1-[4-(diethylamino)phenyl]ethanol
- 2,16-dioxa-5,9,13-triazoniabicyclo[15.3.1]henicosa-1(21),17,19-triene
- 2,17-dioxa-5,8,11,14-tetrazoniabicyclo[16.3.1]docosa-1(22),18,20-triene
- methyl 2-(hydroxymethyl)-1-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2-methoxycarbonyl-5-oxidanylidene-pyrrolidin-2-yl)methyl-trimethyl-azanium
- methyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- methyl (1R,10S,11S)-2,9-bis(oxidanylidene)-13-oxabicyclo[8.2.1]tridecane-11-carboxylate
- ethyl (1R,10S,11S)-2,9-bis(oxidanylidene)-13-oxabicyclo[8.2.1]tridecane-11-carboxylate
