12-(nonylamino)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCNCCCCCCCCCCCCO
InChI
InChI=1S/C21H45NO/c1-2-3-4-5-10-13-16-19-22-20-17-14-11-8-6-7-9-12-15-18-21-23/h22-23H,2-21H2,1H3
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
- 22-(16-oxidanylhexadecylamino)docosan-1-ol
- N-heptyltetracosan-1-amine
- 1-(octadecylamino)cyclopentan-1-ol
- 3-(3-ethyl-4-propyl-piperazin-1-yl)propan-1-ol
- 1-(octylamino)cyclopentan-1-ol
- 18-(nonylamino)octadecan-1-ol
- 1-(9-oxidanylnonylamino)cyclopentan-1-ol
- 1-(heptylamino)cycloheptan-1-ol
- 16-(pentylamino)hexadecan-1-ol
- 4-piperazin-1-ylpentan-1-amine
