1-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSC2=NN=NN2C
Isomeric SMILES
CC1=CC=CC=C1CSC2=NN=NN2C
InChI
InChI=1S/C10H12N4S/c1-8-5-3-4-6-9(8)7-15-10-11-12-13-14(10)2/h3-6H,7H2,1-2H3
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
- 2-(2-fluorophenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(furan-2-ylcarbonyl)-N'-(4-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carbohydrazide
- 2-(3-fluoranyl-4-methoxy-phenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
- 3-butoxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- 2-[[1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 5-(4-bromophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 2-[[1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 3-[[1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 2-(4-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one
