azanium 2-aminocarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(=O)[O-].[NH4+]
InChI
InChI=1S/C8H7NO3.H3N/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H2,9,10)(H,11,12);1H3
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
- sodium [(4-sulfamoylphenyl)amino]methanesulfonic acid
- bis[(S)-[(5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] carbonate
- 10H-phenoselenazine
- 3H-indole
- 1,1,2,2,3,3,3a,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-icosakis(fluoranyl)acenaphthylene
- tris[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]phosphane
- fluoranyl(dimethoxy)borane
- triethylsulfanium tetrafluoroborate
- 5-ethyl-5-hexan-3-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-methoxy-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione
