1-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CSC1=NNN=N1
Isomeric SMILES
CC(=O)CSC1=NNN=N1
InChI
InChI=1S/C4H6N4OS/c1-3(9)2-10-4-5-7-8-6-4/h2H2,1H3,(H,5,6,7,8)
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-(3-chloranylpropylsulfinyl)pyridine
- 3,4,5-trimethoxy-N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]benzamide
- 4-bromanyl-1-cyclohexyl-butan-1-one; ethene
- 4-bromanyl-1-cyclohexyl-butan-1-one
- 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 4-chloranyl-1-phenyl-butan-1-one; ethene
- 5-chloranyl-1-methyl-1,2,3,4-tetrazole
- 6-pentyl-1,2-dihydropyrimidine
- 4-[5-methyl-1-(1,3-thiazol-2-yl)-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 5-(3-iodanylpropylsulfanyl)-1-methyl-1,2,3,4-tetrazole
