3-[2-carboxyethyl(tridecyl)azaniumyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH+](CCC(=O)O)CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC[NH+](CCC(=O)O)CCC(=O)[O-]
InChI
InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-15-20(16-13-18(21)22)17-14-19(23)24/h2-17H2,1H3,(H,21,22)(H,23,24)
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-pyridin-3-yl-N-(triphenylmethyl)methanimine
- 3-[2-carboxyethyl(tridecyl)amino]propanoic acid
- 1-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-3-phenyl-urea
- 4-methyl-2,6-bis(2,4,6-trimethylphenyl)aniline
- N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]phenyl]methanesulfonamide
- N-(3-oxidanyl-2-tridecoxy-propyl)butanamide
- 1-benzofuran; carbon monoxide; manganese; tetrafluoroborate
- 2-[2-azanyl-6-(diethylamino)purin-9-yl]ethoxymethylphosphonic acid
- 1,4-bis(fluoranyl)-1,4-diazoniabicyclo[2.2.2]octane; hydrogen sulfate
- (1S,5S)-1-[(1R,2R)-2-methanoylcyclohexyl]-3,3,8,10,10-pentamethyl-2,4-dioxaspiro[4.5]dec-8-ene-9-carbaldehyde
