N-heptyl-N-hexyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCCN(CCCCCC)CCCCCCC
InChI
InChI=1S/C21H45N/c1-4-7-10-13-15-18-21-22(19-16-12-9-6-3)20-17-14-11-8-5-2/h4-21H2,1-3H3
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
- 2-(2-azanylphenoxy)aniline dihydrochloride
- 7-hexylpentadecan-7-yl phosphate
- 2-(2-aminophenyl)sulfonylaniline dihydrochloride
- 7-hexylpentadecan-7-yl dihydrogen phosphate
- 10-nonylnonadecan-10-ylazanium chloride
- 10-nonylicosan-10-ylazanium chloride
- 10-nonylicosan-10-amine
- butyl(trihexyl)azanium chloride
- propyl(tridecyl)azanium chloride
- 2-[methoxy-(2-oxidanylidene-1H-quinolin-7-yl)-phenylazanyl-methyl]benzoic acid
