2-(octanoylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCC(=O)NC(CC(=O)O)C(=O)O
InChI
InChI=1S/C12H21NO5/c1-2-3-4-5-6-7-10(14)13-9(12(17)18)8-11(15)16/h9H,2-8H2,1H3,(H,13,14)(H,15,16)(H,17,18)
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
- dimethyl 2-methyloctadecanedioate
- methyl 2-methylhexacosanoate
- methyl N-(3-iodanyl-2-bicyclo[2.1.1]hexanyl)carbamate
- 2,2-dimethoxy-4-phenyl-3,4-dihydroindeno[1,2-b]pyran-5-one
- 2,3-bis(2-ethylbutanoyloxy)propyl 2-ethylbutanoate
- (2-ethoxy-3,4-dihydro-2H-pyran-3-yl) ethanoate
- propylsulfanylmethyl N,N-dimethylcarbamodithioate
- 3,3,5-trimethyl-1,3-oxasilinan-6-one
- ethyl 3-methyldecanoate
- methyl 2,3-dimethylhenicosanoate
