potassium benzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(=O)N.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(=O)N.[K+]
InChI
InChI=1S/C8H8N2O2.K/c9-7(11)5-3-1-2-4-6(5)8(10)12;/h1-4H,(H2,9,11)(H2,10,12);/q;+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
- benzene-1,2-dicarboxamide; 1,3-oxazolidin-2-one
- (3-chloranyl-2-oxidanyl-propylidene)-(phenylmethylidene)azanium
- methyl 4-azanyl-2-fluoranyl-3-morpholin-4-yl-benzoate
- 4-(5-carboxy-2,3,3-trimethyl-indol-1-ium-1-yl)butane-1-sulfonate
- 2-[azanyl-(8-bromanyl-3-cyano-10-oxidanylidene-phenoxazin-10-ium-2-yl)amino]-8-ethyl-10-oxidanylidene-phenoxazin-10-ium-3-carbonitrile
- 2-(4-isothiocyanatophenyl)ethanamine
- ethanoic acid; N-methylpyridin-2-amine
- 5-bromanyl-1-methyl-imidazole; methanesulfonate
- 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]quinolin-2-one
- 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-ethynyl-1-methyl-3-phenyl-quinolin-2-one
