22-(propylamino)docosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C25H53NO/c1-2-23-26-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-27/h26-27H,2-25H2,1H3
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-azanyltetracosan-1-ol
- 22-(nonylamino)docosan-1-ol
- 2-(3,3-dimethyl-4-propyl-piperazin-1-yl)ethanamine
- 7-(hexylamino)heptan-1-ol
- 12-(7-oxidanylheptylamino)dodecan-1-ol
- 21-azanylhenicosan-1-ol
- 1-azanyl-2,2-diethyl-cyclohexan-1-ol
- 24-(18-oxidanyloctadecylamino)tetracosan-1-ol
- 3-(3,3,4-trimethylpiperazin-1-yl)propan-1-amine
- 1-(nonylamino)cyclopentan-1-ol
