2-(hexadecanoylamino)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C20H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)21-17(20(25)26)16-19(23)24/h17H,2-16H2,1H3,(H,21,22)(H,23,24)(H,25,26)/p-2
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
- benzene-1,3-diol; ethane-1,2-diol
- dihexadecyl(propan-2-yl)borane
- didodecyl(propan-2-yl)borane
- dioctadecyl(propan-2-yl)borane
- 1-chloranyl-3-isothiocyanato-naphthalene
- (E)-N-methyl-2-phenyl-ethenamine
- 5,5-bis(bromomethyl)-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinane-2-carboxamide
- 5,5-bis(bromomethyl)-N-(4-methylphenyl)sulfonyl-1,3,2-dioxaphosphinane-2-carboxamide
- 1-[5,5-bis(bromomethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]-N-methyl-1-phenyl-methanamine
- 2,8-diethylnonanedithioamide
