N-pentylicosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCC
InChI
InChI=1S/C25H53N/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-26-24-22-6-4-2/h26H,3-25H2,1-2H3
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
- 1-(10-oxidanyldecylamino)cyclohexan-1-ol
- 1-azanyl-2,2-diethyl-cycloheptan-1-ol
- 20-(methylamino)icosan-1-ol
- 1-(12-oxidanyldodecylamino)cycloheptan-1-ol
- 8-(ethylamino)octan-1-ol
- 8-(heptylamino)octan-1-ol
- 14-(9-oxidanylnonylamino)tetradecan-1-ol
- N-ethyltetracosan-1-amine
- 1-(4-oxidanylbutylamino)cycloheptan-1-ol
- 2-[4-(2-azanylpropyl)piperazin-1-yl]ethanol
