2-oxidanyl-1,2,4-benzotriazin-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=N)N(N=C2C=C1)O
Isomeric SMILES
C1=CC2=NC(=N)N(N=C2C=C1)O
InChI
InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)10-11(7)12/h1-4,8,12H
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
- 1-phenyl-N-(1-phenylpropan-2-yl)methanimine
- 2-(2-cyanoethylamino)pyridine-3-carbonitrile
- 5-(hydroxymethyl)-1'-methyl-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one
- N-[4-[(2-phenylcyclopropyl)sulfamoyl]phenyl]ethanamide
- N-(1,2-diphenylethyl)ethanimine
- 1-(4-ethenylphenyl)ethanamine
- 3-hexyl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propanenitrile
- 3-(4-phenylpiperazin-1-yl)phenol
- 6-(4-phenylpiperazin-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
