diethyl (Z)-3-(propan-2-ylamino)pent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=CC(=O)OCC)NC(C)C
Isomeric SMILES
CCOC(=O)C/C(=C/C(=O)OCC)/NC(C)C
InChI
InChI=1S/C12H21NO4/c1-5-16-11(14)7-10(13-9(3)4)8-12(15)17-6-2/h7,9,13H,5-6,8H2,1-4H3/b10-7-
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
- diethyl (Z)-3-(cyclopropylamino)-2-[2,2,2-tris(fluoranyl)ethanoyl]pent-2-enedioate
- 4-azanylpyridine-3,5-dicarboxylate
- (methyl-$l^{2}-silanyl)oxy-[(2,2,6,6-tetramethylcyclohex-3-en-1-yl)methyl-$l^{2}-silanyl]oxy-trimethylsilyloxy-silicon
- 4-azanylpyridine-3,5-dicarboxylic acid
- bis[[dimethyl(phenethyl)silyl]oxy]-diphenyl-silane
- O5-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl] O1-methyl (E)-3-(cyclopropylamino)-2-methyl-pent-2-enedioate
- silicon; silicon(4+)
- diethyl (Z)-3-(cyclobutylamino)pent-2-enedioate
- zinc copper(1+) methanoate
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyridine-3,5-dicarboxylate hydrate
