dimethyl (E)-2-(dimethylamino)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=CC(=O)OC)C(=O)OC
Isomeric SMILES
CN(C)/C(=C/C(=O)OC)/C(=O)OC
InChI
InChI=1S/C8H13NO4/c1-9(2)6(8(11)13-4)5-7(10)12-3/h5H,1-4H3/b6-5+
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
- 3-(2,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-ethylpiperidin-2-yl)-1-(4-iodophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (4Z)-2-(4-tert-butylphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2,2-diphenyl-ethanamide
- 3-[1-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 1-[2,4-bis(fluoranyl)phenyl]-3-(4-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-bromanylthiophen-2-yl)-1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2-(diethylazaniumyl)ethyl]-2-(2-nitrophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate
- (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-[2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- (6E)-5-azanylidene-6-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
