1-(4-methoxyphenyl)-2-sulfanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CS
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CS
InChI
InChI=1S/C9H10O2S/c1-11-8-4-2-7(3-5-8)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
- methyl 2-[(2S,4S,4aS,8aS)-4-acetyloxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
- 6-butyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione
- methyl 2-[(2S,4S,4aS)-4a,8-dimethyl-4-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoate
- 2-bromanyl-N-(2-chloranylpyridin-3-yl)ethanamide
- N-(2-bromophenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide
- N-(2-chloranyl-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide
- (4S,4aR,8aS)-4a,8,8-trimethyl-3-methylidene-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
- N-(2-chloranylpyridin-3-yl)-2-(2-cyanophenoxy)-N-methyl-ethanamide
- (2R,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,5,6,7,8a,10-octahydrophenanthren-9-one
- 3-azanyl-N-(2-bromophenyl)-1-benzofuran-2-carboxamide
