2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)CC(=O)S
Isomeric SMILES
CN1C(=NN=N1)CC(=O)S
InChI
InChI=1S/C4H6N4OS/c1-8-3(2-4(9)10)5-6-7-8/h2H2,1H3,(H,9,10)
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
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioamide
- 2-methyl-1-[(4-oxidanylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 1-[(4-prop-2-enoxyphenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- 2-(2,2-diethoxyethyl)pyrimidine
- thiophene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (E)-but-2-enedioic acid; [1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-thiophen-2-ylcarbonyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl] thiophene-2-carboxylate
- [7-acetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; thiophene
- 4-(2,2-diethoxyethoxy)benzenesulfonamide
- [7-acetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; benzene
