22-(hexadecylamino)docosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C38H79NO/c1-2-3-4-5-6-7-8-9-18-21-24-27-30-33-36-39-37-34-31-28-25-22-19-16-14-12-10-11-13-15-17-20-23-26-29-32-35-38-40/h39-40H,2-38H2,1H3
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
- N-tetradecyltetracosan-1-amine
- 3-[4-(2-azanylpropyl)piperazin-1-yl]propan-1-ol
- 9-(propylamino)nonan-1-ol
- 3-[4-(2-hydroxyethyl)-3,3-dimethyl-piperazin-1-yl]propan-1-ol
- N-hexylhexadecan-1-amine
- 14-(nonylamino)tetradecan-1-ol
- 1-(decylamino)cycloheptan-1-ol
- 22-(12-oxidanyldodecylamino)docosan-1-ol
- 22-(7-oxidanylheptylamino)docosan-1-ol
- 1-propylcyclopentan-1-amine
