22-(methylamino)docosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C23H49NO/c1-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25/h24-25H,2-23H2,1H3
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
- 24-(6-oxidanylhexylamino)tetracosan-1-ol
- 1-(20-oxidanylicosylamino)cyclohexan-1-ol
- 1-(heptylamino)cyclopentan-1-ol
- N-dodecyltetracosan-1-amine
- 5-(2-hydroxyethylamino)pentan-1-ol
- 22-(14-oxidanyltetradecylamino)docosan-1-ol
- 1-azanyl-2-butyl-cyclopentan-1-ol
- 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione
- N-decylhexadecan-1-amine
- 10-(5-oxidanylpentylamino)decan-1-ol
