ethyl 2-[(4-methylphenoxy)sulfinyl-(4-methylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(C1=CC=C(C=C1)C)S(=O)OC2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)CN(C1=CC=C(C=C1)C)S(=O)OC2=CC=C(C=C2)C
InChI
InChI=1S/C18H21NO4S/c1-4-22-18(20)13-19(16-9-5-14(2)6-10-16)24(21)23-17-11-7-15(3)8-12-17/h5-12H,4,13H2,1-3H3
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-(2,5-dimethylphenyl)sulfanylethanoate
- methyl (E)-3-(dimethylamino)-2-(2,5-dimethylphenyl)sulfanyl-prop-2-enoate
- methyl 4-chloranyl-6-methyl-quinoline-3-carboxylate
- 2-[[(2R,3S)-1-[(1S,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- methyl 6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid dihydrochloride
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- 2-[[(2R)-1-[(1R,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid hydrochloride
- 2-[[(2R)-1-[(1R,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
- 2-[[(2R)-1-[(1R,5S)-5-[(4-carbamimidoylphenyl)methylcarbamoyl]-4-azabicyclo[3.1.0]hexan-4-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
