N-ethyl-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC[CH2+]
Isomeric SMILES
CC(=C)C(=O)NC[CH2+]
InChI
InChI=1S/C6H9NO/c1-4-7-6(8)5(2)3/h1-2,4H2,3H3/p+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
- (3-butan-2-ylphenyl)methyl-triethyl-azanium
- (4-butan-2-ylphenyl)methyl-triethyl-azanium
- (2,3-dimethyl-4-sulfaniumyl-phenyl)mercury(1+)
- (2,3-dimethyl-4-sulfanyl-phenyl)mercury(1+)
- (2,3-dimethyl-4-sulfaniumyl-phenyl)methylmercury(1+)
- (2,3-dimethyl-4-sulfanyl-phenyl)methylmercury(1+)
- [2-(4-iodaniumyl-2,3-dimethyl-phenyl)-2-methyl-propyl]mercury(1+)
- [2-(4-iodanyl-2,3-dimethyl-phenyl)-2-methyl-propyl]mercury(1+)
- 3,3-diethylpent-1-ene
- hafnium(4+); [3-iodaniumyl-6-(2-methanidylpropan-2-yl)-2-methyl-phenyl]mercury(1+)
