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1-(4-chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-one
1-(4-chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H13ClN4O2/c1-22-14-4-2-3-11(9-14)10-19-15(21)20(18-17-19)13-7-5-12(16)6-8-13/h2-9H,10H2,1H3
Other Product
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- 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
- 1-(2-chlorophenyl)-4-[(4-oxidanylidenechromen-3-yl)methyl]-1,2,3,4-tetrazol-5-one
- (3R,3aS,6aR)-3-[4-(diethylamino)phenyl]-2-methyl-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-(4-chlorophenyl)-4-[(4-oxidanylidenechromen-3-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-phenyl-4-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3,4-tetrazol-5-one
- ethyl 2-[[5-[[4-(4-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- ethyl 2-[[5-[[4-(4-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate
- 1-(4-chlorophenyl)-4-[(5-octylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-phenyl-4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,4-tetrazol-5-one
