5,6-dimethoxy-1-oxidanyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=NN2O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=NN2O)OC
InChI
InChI=1S/C8H9N3O3/c1-13-7-3-5-6(4-8(7)14-2)11(12)10-9-5/h3-4,12H,1-2H3
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
- 2-[3,4-bis(azanyl)-5-oxidanylidene-1,2,4-triazin-6-yl]propanoic acid
- 4,6,7-tris(chloranyl)-1-oxidanyl-benzotriazole
- 3,4-bis(azanyl)-6-propan-2-yl-1,2,4-triazin-5-one
- 5,6-dimethyl-1-oxidanyl-benzotriazole
- 3,4-bis(azanyl)-6-butyl-1,2,4-triazin-5-one
- 4-chloranyl-4-nitro-1-oxidanyl-2H-benzotriazole
- 2-[3,4-bis(azanyl)-5-oxidanylidene-1,2,4-triazin-6-yl]propanoic acid hydrochloride
- 6-(1-imidazol-1-ylethyl)-1-oxidanyl-benzotriazole hydrochloride
- 3,4-bis(azanyl)-6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-triazin-5-one hydrochloride
- 4-nitro-1-oxidanyl-benzotriazole
