diethyl 2-methyl-2-[(E)-pyrrol-1-yliminomethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C=NN1C=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C)(/C=N/N1C=CC=C1)C(=O)OCC
InChI
InChI=1S/C13H18N2O4/c1-4-18-11(16)13(3,12(17)19-5-2)10-14-15-8-6-7-9-15/h6-10H,4-5H2,1-3H3/b14-10+
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
- 2-azanylguanidine; methanesulfonic acid
- (3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)piperazin-2-one
- methyl (1S,5S)-6,6-dicyano-5-phenyl-cyclohex-3-ene-1-carboxylate
- 8-(methoxymethyl)-3-methyl-1-(2-methylpropyl)-7H-purine-2,6-dione
- 1-(1-methylindol-6-yl)-3-pyridin-3-yl-urea
- 1-(1-methylindol-4-yl)-3-pyridin-4-yl-urea
- 4-tert-butyl-1-phenoxy-1$l^{5}-phosphinane 1-oxide
- 6H-thiochromeno[3,4-b]chromen-12-one
- (2R)-1-(4-methylsulfanylphenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide
- 2,6-dipyridin-2-ylthiopyran-4-one
