3-(furan-2-ylmethylsulfanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)SCC1=CC=CO1
Isomeric SMILES
CC(C(=O)C)SCC1=CC=CO1
InChI
InChI=1S/C9H12O2S/c1-7(10)8(2)12-6-9-4-3-5-11-9/h3-5,8H,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
- 2-(3,7-dimethylocta-1,6-dien-3-yl)benzoic acid
- 4-(furan-2-ylmethylsulfanyl)butan-2-one; (E)-pent-3-en-2-one
- 1-[1-(1-naphthalen-1-ylethoxy)ethyl]naphthalene
- 4-(furan-2-ylsulfanyl)butan-2-one
- (E)-2-methylhexadec-2-enoate
- 3-bromanylpentan-2-one; 3-(furan-2-ylmethylsulfanyl)butan-2-one
- 2-methylidene-3-oxidanyl-butanoate; 2-oxidanylprop-2-enoate
- N-ethyl-N-methyl-ethanamine; phosphoric acid
- 3-bromanylpentan-2-one; 2-(furan-2-ylmethylsulfanyl)pentan-3-one
- [dimethylamino(phosphono)methyl]phosphonic acid; [1-[ethyl(oxidanyl)amino]-2-phosphono-ethyl]phosphonic acid
