1-oxidanylbenzotriazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=NN2O
Isomeric SMILES
C1=CC2=C(C=C1N)N=NN2O
InChI
InChI=1S/C6H6N4O/c7-4-1-2-6-5(3-4)8-9-10(6)11/h1-3,11H,7H2
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
- 4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butanoic acid
- 2-(4-bromophenyl)-N'-methyl-N'-phenyl-ethanehydrazide
- 2-[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone
- 1-phenyl-2-(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanone
- 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone
- N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide
- N-(4-chlorophenyl)-2-[5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- N'-(4-acetamidophenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide
- 2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one
- N-[4-(dipropylsulfamoyl)phenyl]-4-(propanoylamino)benzamide
