3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=NN1C2=CC(=CC=C2)N
Isomeric SMILES
CSC1=NN=NN1C2=CC(=CC=C2)N
InChI
InChI=1S/C8H9N5S/c1-14-8-10-11-12-13(8)7-4-2-3-6(9)5-7/h2-5H,9H2,1H3
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
- 1-(4-hexoxy-2-oxidanyl-3-propyl-phenyl)ethanone
- N,N-bis(2-methylbutan-2-yl)-2-phenoxy-ethanamide
- 1-(4-heptoxy-2-oxidanyl-3-propyl-phenyl)ethanone thiocyanate
- 1-(3-isocyanatophenyl)-5-methylsulfanyl-1,2,3,4-tetrazole
- 1-(4-heptoxy-2-oxidanyl-3-propyl-phenyl)ethanone
- N,N-diethyl-4-(sulfanidylsulfanylmethyl)aniline; nickel(2+)
- 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)heptanoic acid
- 4-(disulfanylmethyl)-N,N-diethyl-aniline
- 2-[5-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-2,3-dihydro-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide
