6-methoxy-1-oxidanyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=NN2O
Isomeric SMILES
COC1=CC2=C(C=C1)N=NN2O
InChI
InChI=1S/C7H7N3O2/c1-12-5-2-3-6-7(4-5)10(11)9-8-6/h2-4,11H,1H3
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
- 3,4-bis(azanyl)-6-(phenylmethyl)-1,2,4-triazin-5-one hydrochloride
- 1-oxidanyl-4-(trifluoromethyl)benzotriazole
- 3,4-bis(azanyl)-6-propan-2-yl-1,2,4-triazin-5-one hydrochloride
- 5-chloranyl-5-methyl-1-oxidanyl-4H-benzotriazole
- 3,4-bis(azanyl)-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one hydrochloride
- 4-chloranyl-7-methyl-6-nitro-1-oxidanyl-benzotriazole
- 3,4-bis(azanyl)-6-propyl-1,2,4-triazin-5-one hydrochloride
- 6-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-1-oxidanyl-benzotriazole
- 1-oxidanylbenzotriazole-4-carboxylic acid
- 3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one
