N-octylicosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCCCCC
InChI
InChI=1S/C28H59N/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-29-27-25-23-10-8-6-4-2/h29H,3-28H2,1-2H3
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
- 5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-4-amine
- 1-(ethylamino)cycloheptan-1-ol
- (cyanoamino)methylidene-(5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-4-yl)-(2-methoxy-2-oxidanylidene-ethyl)azanium
- 8-(octylamino)octan-1-ol
- 22-(8-oxidanyloctylamino)docosan-1-ol
- 3-(5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-6-yl)imidazole-4-carboxylic acid
- 20-(propylamino)icosan-1-ol
- 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol
- 8-(4-oxidanylbutylamino)octan-1-ol
- (NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine
