dimethyl (Z)-2-[(E)-chromen-2-ylideneamino]oxybut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C(C(=O)OC)ON=C1C=CC2=CC=CC=C2O1
Isomeric SMILES
COC(=O)/C=C(/C(=O)OC)\O/N=C/1\C=CC2=CC=CC=C2O1
InChI
InChI=1S/C15H13NO6/c1-19-14(17)9-12(15(18)20-2)22-16-13-8-7-10-5-3-4-6-11(10)21-13/h3-9H,1-2H3/b12-9-,16-13+
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
- N-[2-[2,4-bis(fluoranyl)phenyl]carbonyl-4-ethyl-phenyl]ethanamide
- 4-[[(4S,5R)-4-methoxycarbonyl-5-methyl-3-oxidanylidene-cyclohexen-1-yl]amino]benzoic acid
- O1-tert-butyl O2-methyl (2S,4R)-4-[aminocarbonyl(oxidanyl)amino]pyrrolidine-1,2-dicarboxylate
- (Z)-4-(2-azanylethylimino)pent-2-en-2-olate; cobalt(2+); ethane-1,2-diamine; propane
- [6-(ethylamino)-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate
- 4-oxidanylidene-6-(4-phenylmethoxyphenyl)-1H-pyrimidine-5-carbonitrile
- (2Z)-7-methyl-3-oxidanyl-2-(4-oxidanylbutylidene)-6,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- ethyl N-[2-azanyl-4-[[(3-fluorophenyl)amino]methyl]phenyl]carbamate
- methyl (3aS,7R,7aR)-7-(1,3-benzodioxol-4-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
- ethyl 4-(2-ethoxyethylamino)-7-methyl-1,8-naphthyridine-3-carboxylate
