3-methyl-1-thiophen-2-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CC1=CC=CS1
Isomeric SMILES
CC(C)C(=O)CC1=CC=CS1
InChI
InChI=1S/C9H12OS/c1-7(2)9(10)6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3
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
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-iodanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-chloranyl-[1,4]benzodioxino[3,2-c]pyridazine
- pyrimidin-1-ium-1,2-diamine; 2,4,6-trimethylbenzenesulfonate
- [1,4]benzodioxino[3,2-c]pyridazine
- pyrimidin-1-ium-1,2-diamine
- 4-chloranyl-[1,4]benzodioxino[2,3-d]pyridazine
- pyrazin-1-ium-1,2-diamine
- [1,4]benzodioxino[2,3-d]pyridazine
- 4-methoxy-2-methyl-pyrimidin-1-ium-1,6-diamine; 2,4,6-trimethylbenzenesulfonate
- 2-(6-chloranyl-4-methoxy-pyridazin-3-yl)oxyphenol
