dimethyl-di(prop-2-enoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C(=O)C=C)C(=O)C=C
Isomeric SMILES
C[N+](C)(C(=O)C=C)C(=O)C=C
InChI
InChI=1S/C8H12NO2/c1-5-7(10)9(3,4)8(11)6-2/h5-6H,1-2H2,3-4H3/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-butyl-2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- ethyl ethanoate tribromide
- 4-propylcyclohexane-1-carboxylate
- [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-phenyl-iodanium
- (4-ethoxyphenyl) 4-butyl-2,3-bis(fluoranyl)cyclohexane-1-carboxylate
- (4-tert-butyl-2-ethanoyl-phenyl)-phenyl-iodanium; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- 1-cyclohexyl-4-(4-ethoxypentyl)cyclohexane
- (4-tert-butyl-2-ethanoyl-phenyl)-phenyl-iodanium
- 1-methyl-2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- 2-(2-ethenylphenoxy)-1-morpholin-2-yl-ethanone
