11-(hexylamino)undecanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCNCCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H35NO2/c1-2-3-4-12-15-18-16-13-10-8-6-5-7-9-11-14-17(19)20/h18H,2-16H2,1H3,(H,19,20)
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-[2-(chloromethyl)phenyl]ethylsilicon
- 4-methyl-N-[18-(4-nitrophenyl)octadecyl]aniline
- 3-(1-trimethoxysilylethyl)cyclohexan-1-ol
- methyl-bis(prop-2-enyl)-(1-trimethoxysilylpropyl)azanium chloride
- methyl-bis(prop-2-enyl)-(1-trimethoxysilylpropyl)azanium
- 1,1-bis(chloranyl)hexane; propan-2-one
- 5,5,6,6-tetraphenyl-1,2,3,4-tetraoxane
- 6-(methylamino)-1-oxidanyl-quinazolin-2-one
- 6-azanyl-1-phenyl-quinazoline-2,4-dione
- 6-azanyl-7-(trifluoromethyl)-1H-quinazoline-2,4-dione
