4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSC1=NC=NN1
Isomeric SMILES
CC(=O)CCSC1=NC=NN1
InChI
InChI=1S/C6H9N3OS/c1-5(10)2-3-11-6-7-4-8-9-6/h4H,2-3H2,1H3,(H,7,8,9)
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-[2-(2-methylpropylsulfanyl)ethanoyl]benzenecarbonitrile
- methyl 3-[(1-ethanoylpiperidin-4-yl)amino]propanoate
- 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)butan-2-one
- 3-[(1-ethanoylpiperidin-4-yl)amino]propanamide
- 4-[2-(2,5-dimethylphenyl)sulfanylethanoyl]benzenecarbonitrile
- 2-(3-oxidanylidenebutylsulfanyl)-6-propyl-1H-pyrimidin-4-one
- 4-[2-(2,4-dimethylphenyl)sulfanylethanoyl]benzenecarbonitrile
- 2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-5-nitro-benzenecarbonitrile
- 4-[2-[2,5-bis(chloranyl)phenyl]sulfanylethanoyl]benzenecarbonitrile
- 2-fluoranyl-6-[(2-methyl-1-thiophen-2-yl-propyl)amino]benzenecarbonitrile
