1-[3,5-dimethoxy-4-(methylamino)phenyl]-2-methylsulfonyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1OC)C(=O)CS(=O)(=O)C)OC
Isomeric SMILES
CNC1=C(C=C(C=C1OC)C(=O)CS(=O)(=O)C)OC
InChI
InChI=1S/C12H17NO5S/c1-13-12-10(17-2)5-8(6-11(12)18-3)9(14)7-19(4,15)16/h5-6,13H,7H2,1-4H3
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
- 10-anthracen-9-yloxy-N,N-dipropyl-decan-1-amine
- 5-[[4-(dimethylamino)-3,5-dimethyl-phenyl]methyl]pyrimidine-2,4-diamine
- 7-anthracen-9-yloxyheptan-1-amine
- (E)-3-(4-azanyl-3,5-dimethoxy-phenyl)-4-ethoxy-but-2-enoic acid
- 4-(2-chloranylanthracen-9-yl)oxybutan-1-amine
- 5-[(4-azanyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine hydrochloride
- 2-[4-(6-anthracen-9-yloxyhexyl)piperazin-1-yl]ethanol
- N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]methanamide
- 1-(3-anthracen-9-yloxypropyl)-4-ethyl-piperazine
- 4-azanyl-3,5-diethoxy-benzoic acid
