5-(3,4-diethoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NNN=N2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NNN=N2)OCC
InChI
InChI=1S/C11H14N4O2/c1-3-16-9-6-5-8(7-10(9)17-4-2)11-12-14-15-13-11/h5-7H,3-4H2,1-2H3,(H,12,13,14,15)
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
- 4-[4-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]pyridine
- 7-fluoranyl-2-phenyl-5-pyridin-4-yl-4H-1,3,4-benzotriazepine
- N,N-dimethyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 7-fluoranyl-5-phenyl-2-thiophen-2-yl-4H-1,3,4-benzotriazepine
- 3-cyclohexyl-4-phenyl-1H-1,2,4-triazole-5-thione
- N-(3-acetamido-4-methyl-phenyl)propanamide
- N-[4-methyl-3-(propanoylamino)phenyl]thiophene-2-carboxamide
- N-(3-acetamido-4-methyl-phenyl)furan-2-carboxamide
- N-(3-acetamido-4-methyl-phenyl)-4-chloranyl-benzamide
- N-(3-acetamido-4-methyl-phenyl)-4-tert-butyl-benzamide
