6-methoxy-4-nitro-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NNN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=NNN=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O3/c1-14-4-2-5-7(9-10-8-5)6(3-4)11(12)13/h2-3H,1H3,(H,8,9,10)
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
- 7-phenylazanyl-2H-benzotriazole-4-sulfonic acid
- N-(4-methoxyphenyl)-1-[4-(2-phenylpropan-2-yl)phenyl]methanimine
- N-dodecyl-1-(2-methylphenyl)methanimine
- 2-methylpropanedioic acid; 2H-1,2,3-triazole
- 6-(1-adamantyl)-4-(3-hydroxyphenyl)naphthalene-2-carboxylic acid
- 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-1-carboxylic acid
- (E)-6-(1,3-dimethoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-ethyl-2-methoxy-hept-4-enoic acid
- 2-pentadecyloxetan-2-ol
- 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one
- 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide
