sodium 2-methyl-4-[(trimethylazaniumyl)methylcarbamoyl]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C)C(=O)[O-])C(=O)NC[N+](C)(C)C.[Na+]
Isomeric SMILES
CCC(CC(C)C(=O)[O-])C(=O)NC[N+](C)(C)C.[Na+]
InChI
InChI=1S/C12H24N2O3.Na/c1-6-10(7-9(2)12(16)17)11(15)13-8-14(3,4)5;/h9-10H,6-8H2,1-5H3,(H-,13,15,16,17);/q;+1
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
- [(2-ethyl-4-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]methyl-trimethyl-azanium
- 5-[[5-ethyl-6-(hydroxymethyl)-2,3-dimethyl-4-oxidanyl-oxan-2-yl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2,3,5-trimethyl-oxan-4-ol
- 5-ethyl-6-(hydroxymethyl)-2-(methoxymethyl)-2,3,4,5-tetramethyl-oxane-3,4-diol
- bis(2-hydroxyethyl)-(2-methoxyethyl)-methyl-azanium
- 2,2-dimethylbutan-1-one; methanidyl(trimethyl)azanium; yttrium(3+)
- 2,2-dimethylbutan-1-one; N-methanidyl-N-methyl-methanamine; yttrium(3+)
- trimethyl(methylaminomethyl)azanium
- dodecane-1-sulfonoperoxoate
- (3-aminocarbonyl-2-ethyl-pentanoyl)oxymethyl-diethyl-methyl-azanium
- 3-ethoxycarbonyl-2-ethyl-pentanoic acid
