potassium 5H-benzotriazol-5-ide methanoate
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=CC2=NN=NC2=C1.C(=O)[O-].[K+]
Isomeric SMILES
[CH-]1C=CC2=NN=NC2=C1.C(=O)[O-].[K+]
InChI
InChI=1S/C6H4N3.CH2O2.K/c1-2-4-6-5(3-1)7-9-8-6;2-1-3;/h1-4H;1H,(H,2,3);/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
- 5-(sulfonatoazaniumyl)-2H-benzotriazole
- sodium; 5H-benzotriazol-5-ide; hydrogen sulfite
- sodium; 4H-benzotriazol-4-ide; hydrogen sulfite
- potassium 4H-benzotriazol-4-ide methanoate
- potassium; 5H-benzotriazol-5-ide; hydrogen sulfite
- 2,3-bis(oxidanyl)-2,3-diphosphono-propanoate; 2,3-bis(oxidanyl)-2-phosphono-propanoate; 2,3-bis(oxidanyl)-3-phosphono-propanoate
- tert-butyl N-(prop-2-enoylamino)carbamate
- 1-chloranylsulfonyloxynaphthalene
- (2-azanyl-1-oxidanyl-ethyl) prop-2-enoate
- 1-azanyl-3,5-diethyl-2-phenyl-pyrazolidin-4-one
