dipotassium 2-(phenylcarbamoyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C(C(=O)O)C(=O)O.[K+].[K+]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C(C(=O)O)C(=O)O.[K+].[K+]
InChI
InChI=1S/C10H9NO5.2K/c12-8(7(9(13)14)10(15)16)11-6-4-2-1-3-5-6;;/h1-5,7H,(H,11,12)(H,13,14)(H,15,16);;/q;2*+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
- 4-methyl-6-phenyl-1H-quinolin-2-one
- 3-chloranyl-4-phenyl-1H-pyridazin-6-one
- 1-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione
- 5-ethyl-4-methyl-1H-pyridin-2-one
- ethyl N-(hydroxymethyl)-N-methyl-carbamate
- potassium 5-chloranyl-1H-pyridazin-6-one
- 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione
- 1-azanyl-4-oxidanyl-2-(phenylmethyl)-3-sulfanyl-anthracene-9,10-dione
- ethyl N-ethyl-N-(hydroxymethyl)carbamate
- ethyl N-ethyl-N-[(4-sulfanylphenyl)methyl]carbamate
