cyclohexylmethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OCC2CCCCC2)S(=O)(=O)N3CCOCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OCC2CCCCC2)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C19H27NO6S/c1-24-17-8-7-16(19(21)26-14-15-5-3-2-4-6-15)13-18(17)27(22,23)20-9-11-25-12-10-20/h7-8,13,15H,2-6,9-12,14H2,1H3
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
- 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
- 2-(4-tert-butylphenoxy)ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
- 3-(2,4-dimethylphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2-cyanoethyl)-2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-dimethyl-ethanamide
- 3-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-ethyl-ethanamide
- 2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide
- methyl 2-[2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]ethanoate
- 2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
