2-(pyridin-1-ium-1-ylcarbamoyl)benzoic acid perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)NC(=O)C2=CC=CC=C2C(=O)O.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1=CC=[N+](C=C1)NC(=O)C2=CC=CC=C2C(=O)O.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C13H10N2O3.ClHO4/c16-12(14-15-8-4-1-5-9-15)10-6-2-3-7-11(10)13(17)18;2-1(3,4)5/h1-9H,(H-,14,16,17,18);(H,2,3,4,5)
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
- diazonio(2-pyridin-4-ylethyl)azanide; 2,4,6-trinitrophenol
- 2-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-benzimidazole chloride
- 2-(3-oxidanylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 4-methylbenzenesulfonate; N'-(3-phenylbenzotriazol-3-ium-1-yl)methanimidamide
- N'-(3-phenylbenzotriazol-3-ium-1-yl)methanimidamide
- 1-phenyl-N-pyridin-1-ium-1-yl-ethanimine tetrafluoroborate
- 1-(2-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate
- 1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate
- 1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine
- methyl (E)-N-pyridin-1-ium-1-ylbenzenecarboximidate chloride
