2H-benzo[e]benzotriazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NN[NH+]=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NN[NH+]=C32
InChI
InChI=1S/C10H7N3/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H,(H,11,12,13)/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
- 3-diazo-1,4-diethoxy-6-(4-ethoxyphenyl)cyclohexa-1,4-diene
- 1H-1,2,3-triazol-1-ium hexafluorophosphate
- 1H-1,2,3,4-tetrazol-1-ium iodide
- ethyl 2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carboxylate
- ethyl 2,3-diphenyl-1H-1,2,3,4-tetrazole-5-carboxylate
- 1-oxidanyl-N,N-bis(phenylmethyl)naphthalene-2-carboxamide
- 1-phenyl-2H-1,2,3,4-tetrazol-1-ium nitrate
- 1-phenyl-2H-1,2,3,4-tetrazol-1-ium
- 3-diazo-1,4-dimethoxy-6-phenyl-cyclohexa-1,4-diene
- 4-(5-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile
