4-phenylsulfanylhexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)CC)SC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)CC)SC1=CC=CC=C1
InChI
InChI=1S/C12H16OS/c1-3-11(13)12(4-2)14-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
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-phenyl-4,5,6,7-tetrahydrocyclopenta[b]thiopyran
- (2S)-2-bromanylbutane
- 2-phenyl-5,6,7,8-tetrahydro-4H-thiochromene
- 2-chloranyl-4-cyclopentyl-phenol
- 2-phenyl-4-(phenylmethyl)-4,5,6,7-tetrahydrocyclopenta[b]thiopyran
- 4-butan-2-yl-2-chloranyl-phenol
- 4-(4-methoxyphenyl)-2-phenyl-4a,5,6,7,8,8a-hexahydro-2H-thiochromene
- 1-(5-methoxy-1H-indol-3-yl)-N-methyl-methanamine
- N-[(5-methoxy-1H-indol-3-yl)methyl]ethanamine
- N-[(5-methoxy-1H-indol-3-yl)methyl]propan-2-amine
