lithium N-tert-butylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)(C)NC(=O)C=C
Isomeric SMILES
[Li+].CC(C)(C)NC(=O)C=C
InChI
InChI=1S/C7H13NO.Li/c1-5-6(9)8-7(2,3)4;/h5H,1H2,2-4H3,(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
- 1,2-diethoxyethane; 1-ethoxy-2-methoxy-ethane
- potassium 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol
- 1-[1-[1-[1-[1-(1,1-diethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]-1,1-diethoxy-ethane
- 1-(4-diazo-2-methoxy-cyclohexa-1,5-dien-1-yl)pyrrolidine
- 4-diazo-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine
- (E)-4,4,5-trimethoxy-2-methyl-hex-2-enoate
- (E)-4,4,5-trimethoxy-2-methyl-hex-2-enoic acid
- 1-diazoethylbenzene; N-ethylhydroxylamine
- (2-cyanophenyl)methyl-(phenylmethyl)sulfanium; tris(fluoranyl)methanesulfonate
- N-(2-azanylethyl)octadecanamide; ethanoic acid
