(3Z)-1-methyl-3-(propylaminomethylidene)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC=C1CC(=O)N(C1=O)C
Isomeric SMILES
CCCN/C=C\1/CC(=O)N(C1=O)C
InChI
InChI=1S/C9H14N2O2/c1-3-4-10-6-7-5-8(12)11(2)9(7)13/h6,10H,3-5H2,1-2H3/b7-6-
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
- 5-methyl-N3-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
- methyl (5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate
- tetramethyl 3-[(E)-2,3-diphenylprop-2-enoyl]oxy-7-methyl-5-oxidanyl-bicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate
- carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane
- (NE)-N-(1,1-dimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2-ylidene)hydroxylamine
- diphenylbismuth; quinolin-8-ol
- 2,2'-spirobi[3H-[1,3,2]oxazaphospholo[4,5-b]pyridin-2-ium]
- chloranyl-(4-dimethylaminophenyl)methanol; chloranyl(diphenyl)tin
- (E)-but-2-ene-1,4-diamine
- bis(chloranyl)gallium; 1,4,7,10,13-pentaoxoniacyclopentadecane
