1-(3-methoxyphenyl)-2-sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CS
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CS
InChI
InChI=1S/C9H10O2S/c1-11-8-4-2-3-7(5-8)9(10)6-12/h2-5,12H,6H2,1H3
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
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide
- 6-(4-methoxyphenyl)-3,3-dimethyl-1,5-diazabicyclo[3.1.0]hexane
- 4-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol
- 2-(phenylcarbamoylamino)-N-propan-2-yl-benzamide
- 2-(4-chloranyl-2-methanoyl-6-methoxy-phenoxy)ethanoic acid
- N-(3-ethanoylphenyl)-4-(2-methylpropoxy)benzamide
- 5-(3-methyl-4-nitro-phenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 1-(4-methylphenyl)sulfonyl-4-piperidin-1-yl-piperidine
- 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-thiourea
- 4-(1-ethylsulfonylpiperidin-4-yl)morpholine
