22-(nonylamino)docosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCNCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C31H65NO/c1-2-3-4-5-20-23-26-29-32-30-27-24-21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-22-25-28-31-33/h32-33H,2-31H2,1H3
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
- 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
- 3-[3-methyl-4-(3-oxidanylpropyl)piperazin-1-yl]propan-1-ol
- azane; octadec-1-ene
