1-(2-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)CC(=O)C2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)CC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C16H16O3S/c1-12-7-9-13(10-8-12)20(18)11-15(17)14-5-3-4-6-16(14)19-2/h3-10H,11H2,1-2H3
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
- [(3R,4R)-5-(4-bromophenyl)carbonyloxy-3',4',7-trimethoxy-spiro[2,4-dihydrochromene-3,7'-bicyclo[4.2.0]octa-1,3,5-triene]-4-yl] 4-bromanylbenzoate
- (3',4',7-trimethoxy-4-oxidanylidene-spiro[2H-chromene-3,7'-bicyclo[4.2.0]octa-1,3,5-triene]-5-yl) 4-bromanylbenzoate
- 3',4',7-trimethoxyspiro[2,4-dihydrochromene-3,7'-bicyclo[4.2.0]octa-1,3,5-triene]-5-ol
- [3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] ethanoate
- (phenylmethyl) N-[1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate
- 3-ethyl-4-methyl-2-phenyl-1-(2,4,4-trimethylpentan-2-yl)-3H-1,2$l^{5}-azaphosphole 2-oxide
- 3,5-dimethyl-2-phenyl-1-(2,4,4-trimethylpentan-2-yl)-1,2$l^{5}-azaphosphinine 2-oxide
- [(2R,4R,6R)-6-methoxy-4-phenylmethoxy-oxan-2-yl]methanol
- (2R,4R,6R)-6-methoxy-4-phenylmethoxy-oxane-2-carbaldehyde
- 4-[(E)-2-[(2R,4R,6R)-6-methoxy-4-phenylmethoxy-oxan-2-yl]ethenyl]pyridine-3-carboxamide
