dipotassium 3,4-dihydro-1H-isochromene-6,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=C1C=C(C(=C2)C(=O)[O-])C(=O)[O-].[K+].[K+]
Isomeric SMILES
C1COCC2=C1C=C(C(=C2)C(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C11H10O5.2K/c12-10(13)8-3-6-1-2-16-5-7(6)4-9(8)11(14)15;;/h3-4H,1-2,5H2,(H,12,13)(H,14,15);;/q;2*+1/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
- quinoline-6,7-dicarboxylate
- (E)-2-azanyloxy-8-(3-chlorophenyl)-6-(4-fluorophenyl)-7-imidazol-1-yl-oct-5-enoic acid
- quinoline-6,7-dicarboxylic acid
- 5-[(E)-[3-(3-chlorophenyl)-1-(4-fluorophenyl)-2-imidazol-1-yl-propylidene]amino]oxypentanoic acid
- 6-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3,4-dihydro-1H-isochromene-7-carboxylic acid
- 5-[(E)-[3-(3-chlorophenyl)-1-cyclohexyl-2-imidazol-1-yl-propylidene]amino]oxypentanoic acid
- dimethyl quinoline-6,7-dicarboxylate
- (E)-2-azanyloxy-6-(4-chlorophenyl)-8-(4-fluorophenyl)-7-imidazol-1-yl-oct-5-enoic acid
- 1-[2,3,3-tris(fluoranyl)propyl]-3,4-dihydro-2H-quinoline
- 1-[2,3,3-tris(fluoranyl)propyl]-3,4-dihydro-2H-quinolin-7-ol
