potassium 2-azanidylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[NH-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[NH-].[K+]
InChI
InChI=1S/C7H6NO2.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q-1;+1/p-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
- 7-ethyl-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- tert-butyl 3-[[7-(2-chloranylpyridin-4-yl)-8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]amino]piperidine-1-carboxylate
- benzene; 3-chloranyl-5-methyl-2H-pyrrole
- butyl N-(1-cyano-2-phenyl-ethyl)carbamate
- 3-chloranyl-5-methyl-2H-pyrrole
- 3-(phenylmethyl)-4H-pyrimidin-2-amine
- 1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-2-one
- 6-(phenylmethyl)-1,2-dihydropyrimidin-2-amine
- 2,6-dimethyl-7-phenoxy-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
- N-cyclopropyl-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl]pyridin-2-amine
