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5-(3-ethoxy-4-methoxy-phenyl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole
5-(3-ethoxy-4-methoxy-phenyl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C)OC
InChI
InChI=1S/C18H20N4O2/c1-4-24-17-11-15(9-10-16(17)23-3)18-19-21-22(20-18)12-14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3
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-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-phenyl-ethanamide
- 2-[5-(6-bromanyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-tert-butyl-ethanamide
- 5-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-1,2,3,4-tetrazole
- 2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-ethylphenyl)ethanamide
- N-cycloheptyl-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 1,3-dimethyl-7-(pyridin-4-ylmethyl)-9H-purine-2,6,8-trione
- 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(4-fluorophenyl)-1,2,3,4-tetrazole
- 5-(3-ethoxy-4-methoxy-phenyl)-2-(phenylmethyl)-1,2,3,4-tetrazole
- 2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methylphenyl)ethanamide
