diethyl 5-(oxidanylidenemethyl)-1H-pyrrole-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(N1)C=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C[13C](=[13C]([15NH]1)[13CH]=O)[13C](=O)OCC
InChI
InChI=1S/C11H13NO5/c1-3-16-10(14)7-5-8(11(15)17-4-2)12-9(7)6-13/h5-6,12H,3-4H2,1-2H3/i6+1,7+1,9+1,10+1,12+1
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
- 1H-pyrrole-2,3,5-tricarboxylic acid
- 2-[[6-(1,3-dioxolan-2-yl)-1,3-benzodioxol-5-yl]-phenylmethoxy-methyl]-1-methyl-indole
- (2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane
- ethyl (E)-4-[(2R,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]but-2-enoate
- (E)-4-[(2R,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]but-2-en-1-ol
- (4aR,6S,8aS)-6-methoxy-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- (3S)-3-[[(4aR,6R,8aS)-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,4-dimethyl-oxolan-2-one
- [(1S,5S,7E,12S,13S,14R,16R)-12,14,16-trimethyl-5-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13-oxidanyl-3,15,18-tris(oxidanylidene)-4,19-dioxabicyclo[14.3.0]nonadec-7-en-8-yl]methyl prop-2-enoate
- (1S,5S,7E,12S,13S,14R,16R)-8-(hydroxymethyl)-12,14,16-trimethyl-5-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13-oxidanyl-4,19-dioxabicyclo[14.3.0]nonadec-7-ene-3,15,18-trione
- (2S,3S,4R,5R,6R)-2-[4-(1-adamantylmethoxy)but-1-ynyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidine
