22-(hexylamino)docosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C28H59NO/c1-2-3-4-23-26-29-27-24-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-25-28-30/h29-30H,2-28H2,1H3
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
- 20-(octylamino)icosan-1-ol
- N-octadecyltetracosan-1-amine
- 3-(3,4-diethylpiperazin-1-yl)propan-1-amine
- 1-azanyl-2,2-diethyl-cyclopentan-1-ol
- 1,2,2-trimethyl-4-propyl-piperazine
- 1-(octadecylamino)cycloheptan-1-ol
- 22-(docosylamino)docosan-1-ol
- 18-(7-oxidanylheptylamino)octadecan-1-ol
- N-nonylicosan-1-amine
- 1-[4-(2-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-2-amine
