ethyl 4,7-dimethoxy-1,3-bis(oxidanylidene)isoindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C(=O)C2=C(C=CC(=C2C1=O)OC)OC
Isomeric SMILES
CCOC(=O)N1C(=O)C2=C(C=CC(=C2C1=O)OC)OC
InChI
InChI=1S/C13H13NO6/c1-4-20-13(17)14-11(15)9-7(18-2)5-6-8(19-3)10(9)12(14)16/h5-6H,4H2,1-3H3
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
- 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-4-methylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-(4-dimethylphosphorylbutyl)isoindole-1,3-dione
- [(4E)-nona-1,4-dien-4-yl]selanylbenzene
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]naphthalene-1,4-dione
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-1,2-benzoxazol-3-one
- 7-nitro-N-(phenylmethyl)quinolin-4-amine
- (2S)-4-(1,3-benzodioxol-5-yl)-2-(methoxycarbonylamino)butanoic acid
- (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-[(1R)-1-oxidanylethyl]cyclopentane-1,2-diol
- methyl 7-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
- 3-(phenylmethyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
