oxidanidyl(oxidanylidene)azanium benzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[NH+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[NH+](=O)[O-].[Cl-]
InChI
InChI=1S/C7H6O2.ClH.HNO2/c8-7(9)6-4-2-1-3-5-6;;2-1-3/h1-5H,(H,8,9);1H;1H/p-2
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
- magnesium bromanylethene
- 4-(3-azanylbutoxy)butan-2-amine
- ethanoate perchlorate
- phosphanylphosphanylideneazanium chloride
- 4-(4-azanylpentan-2-yloxy)pentan-2-amine
- barium(2+); iodanylbenzene
- lithium hydron phosphate
- 1-isocyanato-6-(isocyanatomethyl)cyclohexa-1,3-diene
- 4-(2-nitroethyl)benzoate
- 4-(2-nitroethyl)benzoic acid
