potassium 2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C=C1.[K+]
Isomeric SMILES
C1=CC2=NNN=C2C=C1.[K+]
InChI
InChI=1S/C6H5N3.K/c1-2-4-6-5(3-1)7-9-8-6;/h1-4H,(H,7,8,9);/q;+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
- ethoxy hexyl carbonate
- (4-methyl-1-phenyl-pent-1-enyl)benzene
- 1,2-bis(fluoranyl)-7-pentyl-phenanthrene
- 2-[2,3-bis(fluoranyl)-6-(4-pentylphenyl)phenyl]oxirane
- 2,3-bis(fluoranyl)-6-(4-pentylphenyl)benzaldehyde
- 4-heptylbenzoate chloride
- 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate
- 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(4-aminophenyl)cyclobutane-1,3-dicarboxylic acid
