(Z)-2-methyl-4-(methylamino)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCNC)C(=O)N
Isomeric SMILES
C/C(=C/CNC)/C(=O)N
InChI
InChI=1S/C6H12N2O/c1-5(6(7)9)3-4-8-2/h3,8H,4H2,1-2H3,(H2,7,9)/b5-3-
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
- N2,N2-diethyl-6-[2,3,5-tris(chloranyl)phenyl]pyrimidine-2,4-diamine
- N-(5-diazanylpentan-2-yl)prop-2-enamide
- 3,5-dimethylpiperazine-1-carboximidamide hydroiodide
- cyclohexyloxy-methoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-cyclopropylpiperazin-1-yl)-5-[2,3,5-tris(chloranyl)phenyl]pyrimidin-4-amine
- 2-[3,4,5-tris(chloranyl)phenyl]ethanenitrile
- 1-propylpiperazin-1-ium-1-carboximidamide hydroiodide
- 1-propylpiperazin-1-ium-1-carboximidamide
- 1-methylpiperazin-1-ium-1-carboximidamide hydroiodide
- 6-(trifluoromethyl)-2-[2,3,5-tris(chloranyl)-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-4-amine
