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1-(2,3-dimethylphenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole
1-(2,3-dimethylphenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC)C
InChI
InChI=1S/C17H17N5O3S/c1-11-5-4-6-15(12(11)2)21-17(18-19-20-21)26-10-13-9-14(22(23)24)7-8-16(13)25-3/h4-9H,10H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[2-[(1S)-cyclohex-3-en-1-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
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- N-(1-adamantyl)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 4-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-(3-methoxyphenyl)-1,3-thiazole
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(3-bromophenyl)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
