4-(2,5-dimethoxyphenyl)sulfonylthiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCSCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCSCC2
InChI
InChI=1S/C12H17NO4S2/c1-16-10-3-4-11(17-2)12(9-10)19(14,15)13-5-7-18-8-6-13/h3-4,9H,5-8H2,1-2H3
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
- 3-[[5-(1-azanylpropyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-1-one
- 9-(2-chlorophenyl)-2-(2-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 1-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethanone
- 4-[2,5-bis(chloranyl)phenyl]-3-(furan-2-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine
- N-(2,4-dimethylphenyl)-2-[ethylsulfonyl-(4-methoxyphenyl)amino]ethanamide
- 2-(4-chloranylphenoxy)-1-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 5-[[butan-2-yl-(4-methylphenyl)carbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
- 1-phenyl-3-[4-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]urea
- N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-bromophenyl)methyl-(4-fluorophenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
- N-(5-bromanyl-1,3-thiazol-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
