22-(octylamino)docosan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C30H63NO/c1-2-3-4-5-22-25-28-31-29-26-23-20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-24-27-30-32/h31-32H,2-30H2,1H3
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
- 10-(propylamino)decan-1-ol
- 1-(decylamino)cyclohexan-1-ol
- 3-(2,2-dimethylmorpholin-4-yl)propan-1-amine
- 1-(3,4-diethylpiperazin-1-yl)propan-2-amine
- 1-ethyl-4-propyl-piperazine
- N-heptylhexadecan-1-amine
- 2-(3-ethyl-4-methyl-piperazin-1-yl)ethanamine
- 1-(heptylamino)cyclohexan-1-ol
- N-pentylicosan-1-amine
- 1-(10-oxidanyldecylamino)cyclohexan-1-ol
