diethyl (Z)-2,3-dicyanobut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C#N)C(=O)OCC)C#N
Isomeric SMILES
CCOC(=O)/C(=C(/C#N)\C(=O)OCC)/C#N
InChI
InChI=1S/C10H10N2O4/c1-3-15-9(13)7(5-11)8(6-12)10(14)16-4-2/h3-4H2,1-2H3/b8-7-
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-(3-fluorophenyl)-2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide
- 1-(4-ethylphenyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-[2,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-(1-ethylpiperidin-2-yl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- (E)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- 4-[[[4-(2-chloranylphenoxy)phenyl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- methyl (E)-2-benzamido-3-[[6-(4-methylphenyl)sulfanylpyridin-3-yl]amino]prop-2-enoate
