5-methyl-2-sulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=N1)S
Isomeric SMILES
CC1=NN(N=N1)S
InChI
InChI=1S/C2H4N4S/c1-2-3-5-6(7)4-2/h7H,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
- 4,6-bis(fluoranyl)-2,3-dihydro-1H-indene
- 6,7-bis(chloranyl)-4-(4-chlorophenyl)-1,2-dihydronaphthalene
- N-(2-bromanyl-3-propanoyl-phenyl)ethanamide
- 6-chloranyl-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-ol
- 2-bromanyl-6,7-bis(chloranyl)-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ol
- 5,6-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalene
- 5,6-bis(chloranyl)-1,2,3,4-tetrahydronaphthalene
- 2-bromanyl-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ol
- 4,6-bis(chloranyl)-2,3-dihydro-1H-indene
- 3-[3-(2,4-dichlorophenyl)-1,2,4-triazol-1-yl]-3-oxidanyl-butanamide
