N-(1,3-dimethylimidazolidin-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1N(CCN1C)C
Isomeric SMILES
CC(=O)N=C1N(CCN1C)C
InChI
InChI=1S/C7H13N3O/c1-6(11)8-7-9(2)4-5-10(7)3/h4-5H2,1-3H3
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-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide
- 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one hydroiodide
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-imine hydroiodide
- methyl 2-oxidanylidene-6-(trifluoromethyl)pyran-4-carboxylate
- methyl 2,2,3,3-tetramethoxy-6-oxidanylidene-4-(trifluoromethyl)-5-oxabicyclo[2.2.2]oct-7-ene-7-carboxylate
- 2,2,4,5-tetramethylcyclopentan-1-ol
- 4-(2-diethoxyphosphorylethyl)-1,2-dimethoxy-benzene
- 3-ethoxy-1,2-dioxolane
