N-octadecylicosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H79N/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3
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
- 24-(12-oxidanyldodecylamino)tetracosan-1-ol
- 1-(hexylamino)cyclohexan-1-ol
- 3-[4-(3-azanylpropyl)-3-ethyl-piperazin-1-yl]propan-1-amine
- 2-(2,2-dimethylpiperazin-1-yl)ethanol
- 10-(7-oxidanylheptylamino)decan-1-ol
- 4-(4-methylpiperazin-1-yl)butan-2-ol
- 1-(propylamino)cyclopentan-1-ol
- 3-(3,4-diethylpiperazin-1-yl)propan-1-ol
- 9-(8-oxidanyloctylamino)nonan-1-ol
- 22-(4-oxidanylbutylamino)docosan-1-ol
