dimethyl (E)-2-(ethylamino)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=CC(=O)OC)C(=O)OC
Isomeric SMILES
CCN/C(=C/C(=O)OC)/C(=O)OC
InChI
InChI=1S/C8H13NO4/c1-4-9-6(8(11)13-3)5-7(10)12-2/h5,9H,4H2,1-3H3/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
- 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazine
- 5,8-dimethoxy-4-methyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazine
- 6-ethanoyl-1,2,3,4-tetrahydropyridine-5-carboxylic acid
- 2-ethanoylpiperidine-3-carboxylic acid
- ethanamine; yttrium(3+)
- 2-carboxyethylazanide; praseodymium(3+)
- 8-methoxy-4,6-dimethyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazin-5-one
- 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
- 4,6,7-trimethyl-5,8-bis[(2-methylpropan-2-yl)oxy]-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyridazine
- 4,6,7-trimethyl-5,8-bis[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,8,8a-octahydropyrido[2,3-d]pyridazine
