potassium benzotriazol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]N=N2.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)[N-]N=N2.[K+]
InChI
InChI=1S/C6H4N3.K/c1-2-4-6-5(3-1)7-9-8-6;/h1-4H;/q-1;+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
- 3-azanyl-4-chloranyl-5-methyl-phenol
- 3-chloranylpropyl(dimethyl)azanium chloride
- naphthalene-2,3-dione
- (E)-2-nitro-3-(propylamino)prop-2-enal
- 2-ethanoyl-2-fluoranyl-cyclohexan-1-one
- [(2R,3R,4S,5R,6S)-3,4,5-tris[(4-bromophenyl)carbonyloxy]-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxan-2-yl]methyl 4-bromanylbenzoate
- prop-2-enyl (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-9-[5,8-dimethoxy-2-(methoxymethoxy)-3,7-dimethyl-4-prop-2-enoxy-6-(2-trimethylsilylethoxycarbonylamino)naphthalen-1-yl]-4,6,8-trimethyl-9-oxidanylidene-2-[(4R,5R,6R)-2,2,5-trimethyl-6-[(2R,3Z,5E)-6-methyl-7-oxidanylidene-7-(2-trimethylsilylethoxy)hepta-3,5-dien-2-yl]-1,3-dioxan-4-yl]non-7-enoate
- ethyl 2-(methylsulfanylmethylideneamino)ethanoate
- 3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-fluoranyl-1,2-diazirine
- 1-[2,2-bis(fluoranyl)ethenyl]cyclohexan-1-ol
