1-phenylsulfanylbutan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CSC1=CC=CC=C1
Isomeric SMILES
CCC(=O)CSC1=CC=CC=C1
InChI
InChI=1S/C10H12OS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7H,2,8H2,1H3
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
- 2,4-diphenyl-5,6,7,8-tetrahydro-2H-thiochromene
- 4-phenylsulfanylhexan-3-one
- 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
