sodium N-tert-butyl-2-methyl-prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC(C)(C)C.[Na+]
Isomeric SMILES
CC(=C)C(=O)NC(C)(C)C.[Na+]
InChI
InChI=1S/C8H15NO.Na/c1-6(2)7(10)9-8(3,4)5;/h1H2,2-5H3,(H,9,10);/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
- sodium N-butan-2-ylprop-2-enamide
- disodium; 2-methylprop-2-enoic acid; N-(2-methyl-1-sulfonato-propan-2-yl)prop-2-enimidate
- sodium N-ethylprop-2-enamide
- prop-2-enyl 2-(hydroxymethyl)prop-2-enoate
- potassium; sulfooxy hydrogen sulfate; tetraethylazanium; dibromide
- 2-(2-carboxyphenyl)benzoate; tetrabutylazanium
- (3-methoxyoxolan-2-yl) prop-2-enoate
- 2,2-bis(tert-butylperoxy)cyclohexane-1,1-dicarboxylate
- 2,2-bis(tert-butylperoxy)cyclohexane-1,1-dicarboxylic acid
- (3-methoxyoxolan-2-yl) 2-methylprop-2-enoate
