1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2C=NN=N2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2C=NN=N2)OC
InChI
InChI=1S/C9H10N4O2/c1-14-7-3-4-8(9(5-7)15-2)13-6-10-11-12-13/h3-6H,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
- N-(3-hydroxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (2S)-3-ethanoyl-2-(2-fluorophenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
- 9-ethyl-4-methyl-8-(phenylcarbonyl)furo[2,3-h]chromen-2-one
- N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide
- 1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-nitro-imidazole
- N-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3,4,5-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 2-ethylsulfanyl-1-[(2-methylphenyl)methyl]benzimidazole
- 2-[methyl-(6-nitro-1,3-benzothiazol-2-yl)amino]ethanoic acid
