sodium N-butan-2-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)C=C.[Na+]
Isomeric SMILES
CCC(C)NC(=O)C=C.[Na+]
InChI
InChI=1S/C7H13NO.Na/c1-4-6(3)8-7(9)5-2;/h5-6H,2,4H2,1,3H3,(H,8,9);/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
- 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
- [(Z)-2-methoxy-1,2-diphenyl-ethenyl]silicon
