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methyl (E)-3-(dimethylamino)-2-(2,5-dimethylphenyl)sulfanyl-prop-2-enoate
methyl (E)-3-(dimethylamino)-2-(2,5-dimethylphenyl)sulfanyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)SC(=CN(C)C)C(=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)S/C(=C/N(C)C)/C(=O)OC
InChI
InChI=1S/C14H19NO2S/c1-10-6-7-11(2)12(8-10)18-13(9-15(3)4)14(16)17-5/h6-9H,1-5H3/b13-9+
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 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
- methyl 7-methyl-4H-1,4-benzothiazine-2-carboxylate
- methyl 7-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
