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diethyl 2-[azanyl-[(2E)-2-(dimethylaminomethylidene)hydrazinyl]methylidene]propanedioate
diethyl 2-[azanyl-[(2E)-2-(dimethylaminomethylidene)hydrazinyl]methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(N)NN=CN(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=C(N)N/N=C/N(C)C)C(=O)OCC
InChI
InChI=1S/C11H20N4O4/c1-5-18-10(16)8(11(17)19-6-2)9(12)14-13-7-15(3)4/h7,14H,5-6,12H2,1-4H3/b13-7+
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
- N-[(2,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
- 4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-1-(2-methoxyethyl)-5-phenyl-imidazol-2-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-amine
- 2-[2-[(2E)-2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- (5Z)-3-cyclopentyl-5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-ethoxy-N-[3-(3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-4-ium-6-yl)phenyl]benzamide
- N-(4,5-diphenyl-4H-imidazol-2-yl)-4,6,7-trimethyl-quinazolin-2-amine
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
