N-pentylhexadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCNCCCCC
InChI
InChI=1S/C21H45N/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-22-20-18-6-4-2/h22H,3-21H2,1-2H3
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
- 4-(2-azanylethyl)-4-(3-azanylpropoxy)heptane-1,7-diamine
- 1-(icosylamino)cycloheptan-1-ol
- 1-[4-(2-azanylpropyl)-3-ethyl-piperazin-1-yl]propan-2-amine
- 1-(14-oxidanyltetradecylamino)cycloheptan-1-ol
- 1-azanyl-2-methyl-cycloheptan-1-ol
- 7-(pentylamino)heptan-1-ol
- 1-(nonylamino)cyclohexan-1-ol
- 1-[4-(2-azanylethyl)-3,3-dimethyl-piperazin-1-yl]propan-2-ol
- 2-[4-(2-azanylethyl)-3-ethyl-piperazin-1-yl]ethanol
- 1-(4-oxidanylbutylamino)cyclohexan-1-ol
