4-(phenylmethylsulfanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCSCC1=CC=CC=C1
InChI
InChI=1S/C11H14OS/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3
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
- 3-(dodecylamino)-4-oxidanyl-naphthalene-1,2-dione
- 1,2,3,5-tetrakis(chloranyl)-4-(2,4-dinitrophenoxy)benzene
- 1-(3-chloranylphenoxy)-2,4-dinitro-benzene
- 1-(3-bromanylphenoxy)-2,4-dinitro-benzene
- 2-chloranyl-4-nitro-1-(3-nitrophenoxy)benzene
- 2-chloranyl-1-(3-chloranylphenoxy)-4-nitro-benzene
- 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone
- 1-(3-chloranylphenoxy)-4-nitro-2-(trifluoromethyl)benzene
- 1-(3-bromanylphenoxy)-4-nitro-2-(trifluoromethyl)benzene
- 4-nitro-1-(3-nitrophenoxy)-2-(trifluoromethyl)benzene
