sodium 2-azanidylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[NH-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[NH-].[Na+]
InChI
InChI=1S/C7H6NO2.Na/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
- N-(4-hydroxyphenyl)ethanamide phosphate
- 2-acetyloxybenzoic acid; 10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 2-(chloromethyl)-3-methyl-5-propan-2-yl-1,2,3,4-thiatriazolidin-4-ium 1,1,4-trioxide
- 1,1-bis(oxidanylidene)-1,2,3,5-thiatriazolidin-4-one; phosphoric acid
- 1,1-bis(oxidanylidene)-1,2,3,5-thiatriazolidin-4-one
- 2-[chloranyl(ethoxy)phosphoryl]oxy-2-methyl-propane
- 7-methoxy-4-oxidanyl-2,3-dihydroinden-1-one
- 7-[methoxy(methyl)phosphoryl]oxy-2,3-dihydroinden-1-one
- diethyl (3-oxidanylidene-1,2-dihydroinden-4-yl) phosphate
- 3-chloranyl-4-oxidanyl-2,3-dihydroinden-1-one
