1-oxidanyl-2H-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NNN2O
Isomeric SMILES
C1=CC=C2C(=C1)C=NNN2O
InChI
InChI=1S/C7H7N3O/c11-10-7-4-2-1-3-6(7)5-8-9-10/h1-5,9,11H
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-bromanylbicyclo[2.2.1]hept-3-ene
- calcium potassium nickel(2+) hydrate
- 4,5,6,7-tetrakis(bromanyl)-1-oxidanylidene-2H-indol-1-ium-3-imine
- (2E,4E)-5-cyanopenta-2,4-dienoic acid; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- N,N,3-triisocyanato-2,5-dimethoxy-aniline
- 4-[4,4-bis(2-methyl-4-oxidanyl-phenyl)butan-2-yl]-3-methyl-phenol
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; (2E)-5-methoxycarbonylhexa-2,5-dienoic acid
- (2E)-5-methoxycarbonylhexa-2,5-dienoic acid
- 3-[3,3-bis(5-tert-butyl-2-methyl-3-oxidanyl-phenyl)propyl]-5-tert-butyl-2-methyl-phenol
- 4-ethyl-2-[ethyl(sulfamoyl)amino]-1-methoxy-benzene
