pyrazolo[1,2-a]benzotriazol-10-ium-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]N3[N+]2=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)[N-]N3[N+]2=CC=C3
InChI
InChI=1S/C9H7N3/c1-2-5-9-8(4-1)10-12-7-3-6-11(9)12/h1-7H
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
- 5H-pyrazolo[1,2-a]benzotriazol-10-ium
- 2-(2,3-dihydro-1H-inden-1-yl)ethanenitrile
- 1-(3-azanylpropyl)-1,3-diazinan-2-one
- N,N-di(butan-2-yl)methanamide
- lithium 2-phenoxyethanoic acid
- 1-fluoranyl-4-[(S)-methylsulfinyl]benzene
- methyl 3-methyl-3-(oxiran-2-yl)butanoate
- [(2R,3S,4S,5R,6R)-5-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-4-yl] benzoate
- carbon monoxide; dicyclohexylphosphane; rhenium; tetraphenylphosphanium
- (1E)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene-1,3-diol
