4-(3-methoxyphenyl)sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSC1=CC=CC(=C1)OC
Isomeric SMILES
CC(=O)CCSC1=CC=CC(=C1)OC
InChI
InChI=1S/C11H14O2S/c1-9(12)6-7-14-11-5-3-4-10(8-11)13-2/h3-5,8H,6-7H2,1-2H3
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
- 4-(4-propan-2-ylphenyl)sulfanylbutan-2-one
- 5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pentan-2-one
- 5-pyrimidin-2-ylsulfanylpentan-2-one
- 2-(4-oxidanylidenepentylsulfanyl)-6-propyl-1H-pyrimidin-4-one
- cyclopropyl-[4-[1-(4-fluorophenyl)ethylamino]piperidin-1-yl]methanone
- 2-[(2,5-dimethoxyphenyl)methylamino]-N,N-diethyl-propanamide
- 3-[(2,5-dimethoxyphenyl)methylamino]azepan-2-one
- N-[2,4-bis(fluoranyl)-5-nitro-phenyl]pyrrolidine-2-carboxamide
- N-[4-(methylsulfonylamino)phenyl]pyrrolidine-2-carboxamide
- N-(1H-indazol-7-yl)pyrrolidine-2-carboxamide
