8-(hexadecylamino)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCNCCCCCCCC(=O)O
InChI
InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-25-23-20-17-14-15-18-21-24(26)27/h25H,2-23H2,1H3,(H,26,27)
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
- hexadecyl-(6-methoxy-6-oxidanylidene-hexyl)-dimethyl-azanium
- hexadecyl-dimethyl-(8-oxidanyl-8-oxidanylidene-octyl)azanium
- 2-diethylaminoethyl 4-(methoxycarbonylamino)benzoate
- 4-methylbenzenesulfonic acid; 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium
- 1-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethyl]pyridin-1-ium
- 2-diethylaminoethyl 4-(2-diethylaminoethyloxycarbonyloxy)butyl carbonate
- tris[2-[bis(phenylmethyl)amino]ethyl] phosphite
- 1-chloranyl-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine
- 2-[bis(phenylmethyl)amino]-1-phenyl-butan-1-ol
- 2-chloranyl-2-phenyl-N,N-bis(phenylmethyl)ethanamine
