6-(tetradecylamino)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCNCCCCCCO
InChI
InChI=1S/C20H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-19-16-13-14-17-20-22/h21-22H,2-20H2,1H3
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
- (2-butylphenyl)-(2-chloranylethanoyl)-dimethyl-azanium
- N-(2-tert-butyl-6-ethyl-phenyl)-2-chloranyl-N-methyl-ethanamide
- N-(2-tert-butyl-6-methyl-phenyl)-2-chloranyl-N-ethyl-ethanamide
- N-(2-butylphenyl)-2-chloranyl-N-methyl-ethanamide
- 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-methyl-ethanamide
- N,N-bis(1-methoxyethyl)methanamide
- 5-ethyl-1,3-dioxan-5-amine
- 5-ethyl-N,N-dimethyl-1,3-dioxan-5-amine
- trimethyl-[2-[[2-(methylamino)-1-oxidanyl-ethoxy]-oxidanyl-phosphoryl]oxyethyl]azanium
- 4-cyclohexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
