N,N,2-trimethylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N(C)C
Isomeric SMILES
CC(=C)C(=O)N(C)C
InChI
InChI=1S/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H3
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
- 2-methoxyethyl 2-methylprop-2-enoate
- 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one; methane
- zinc dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- ethyl 5-azanyl-1H-pyrazole-4-carboxylate
- 1,4-bis(ethylamino)anthracene-9,10-dione
- 2,6-dimethyl-3-nitro-phenol
- 3-azanyl-2,6-dimethyl-phenol
- 1-ethenoxy-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- tris(2-hydroxyethyl)-(phenylmethyl)azanium chloride
- tris(2-hydroxyethyl)-(phenylmethyl)azanium
