8-(dibutylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCCCCCCO
Isomeric SMILES
CCCCN(CCCC)CCCCCCCCO
InChI
InChI=1S/C16H35NO/c1-3-5-13-17(14-6-4-2)15-11-9-7-8-10-12-16-18/h18H,3-16H2,1-2H3
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
- 9-(dibutylamino)nonan-1-ol
- 2-[4,5-bis(chloranyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 2-(dibutylamino)-1-phenyl-hexan-1-ol
- 1-(4-cyclohexylphenyl)-2-(dibutylamino)ethanol
- N-[phenyl(phenylazanyl)phosphinothioyl]aniline
- 4-octanoyloxybutyl octanoate
- 2-[2-(2-octanoyloxyethoxy)ethoxy]ethyl octanoate
- octyl 3-[2-(3-octoxy-3-oxidanylidene-propoxy)ethoxy]propanoate
- 2-butoxycarbothioylsulfanylethanoic acid; cyclohexanamine
- 2-butoxycarbothioylsulfanylethanoic acid
