1,1-diethoxyethane; pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCC.C1=CC(=C(N=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCOC(C)OCC.C1=CC(=C(N=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H5NO4.C6H14O2/c9-6(10)4-2-1-3-8-5(4)7(11)12;1-4-7-6(3)8-5-2/h1-3H,(H,9,10)(H,11,12);6H,4-5H2,1-3H3/p-2
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
- ethyl (E)-3-[(2,5-dimethylphenyl)amino]but-2-enoate
- 2-(4,5-dihydroimidazol-1-yl)pyridine
- 4-$l^{1}-selanyl-5H-1,3-oxazol-2-one
- 2-(4-nitro-1,2-dihydroimidazol-3-yl)octanoic acid
- methyl 2-ethyl-5-methoxy-1-methyl-4-nitro-indole-3-carboxylate; prop-2-enoate
- methyl 2-ethyl-5-methoxy-1-methyl-4-nitro-indole-3-carboxylate
- methyl 5-methoxy-1,2-dimethyl-4-nitro-indole-3-carboxylate; prop-2-enoate
- methyl 5-methoxy-1,2-dimethyl-4-nitro-indole-3-carboxylate
- methyl (E)-4-methoxy-3-(methylamino)but-2-enoate
- 2-(3-methoxycarbonyl-1-methyl-4-nitro-indol-2-yl)prop-2-enoic acid
