3-[methoxy(phenylsulfanyl)methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=O)CCC1)SC2=CC=CC=C2
Isomeric SMILES
COC(C1=CC(=O)CCC1)SC2=CC=CC=C2
InChI
InChI=1S/C14H16O2S/c1-16-14(11-6-5-7-12(15)10-11)17-13-8-3-2-4-9-13/h2-4,8-10,14H,5-7H2,1H3
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
- methyl 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylate
- 3,4-diethyl-2-methoxy-5-phenyl-furan
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(4-methoxyphenyl)methanimine
- methyl 3-azido-4-oxidanylidene-azetidine-2-carboxylate
- O7-ethyl O8-methyl 10-oxidanylidene-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate
- 2-azanyl-5-bromanyl-6-phenyl-1,3-oxazin-4-one
- 6-phenyl-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- 1,6-diphenylpyrimidine-2,4-dione
- 7-nitro-2,3-dihydro-1H-indole
- 3-(1,3-dioxolan-2-yl)-1-methyl-pyridin-1-ium iodide
