5-[1-(dimethylamino)ethyl]-1,2,3,4-tetrazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(N=NN=N1)S)N(C)C
Isomeric SMILES
CC(C1(N=NN=N1)S)N(C)C
InChI
InChI=1S/C5H11N5S/c1-4(10(2)3)5(11)6-8-9-7-5/h4,11H,1-3H3
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-(2-chlorophenyl)-1,3-dioxan-4-yl]phenol
- 5,5,5-tris(fluoranyl)-2-methyl-4-oxidanylidene-pentanamide
- 1,1,1-tris(fluoranyl)-N-[5-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-yl]methanesulfonamide
- 1,1,1-tris(fluoranyl)-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]methanesulfonamide
- 4-acetyloxybutanoyloxymethyl phosphate
- phosphonooxymethyl 4-acetyloxybutanoate
- 4-pentanoyloxybutanoyloxymethyl phosphate
- [4-oxidanylidene-4-(phosphonooxymethoxy)butyl] pentanoate
- [1-(2-fluoranylcyclopropyl)-5-methyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 3-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-dimethyl-propan-1-amine
