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methyl 3-[2-(2,6-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate
methyl 3-[2-(2,6-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC(=O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC(=O)OC
InChI
InChI=1S/C15H19NO5S/c1-19-10-5-4-6-11(20-2)14(10)15-16(12(17)9-22-15)8-7-13(18)21-3/h4-6,15H,7-9H2,1-3H3
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
- 3-(phenylmethyl)-2-[2,3,4-tris(fluoranyl)phenyl]-1,3-thiazolidin-4-one
- 1-(2-cyanophenyl)-3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-5-(2-phenylsulfanylethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]butanamide
- 7-[(4-ethoxy-3-methoxy-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-1-ium-8-ol
- [5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-(2-bromophenyl)carbonyloxy-phenyl]methyl-diethyl-azanium
- N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- 1-(2-cyanophenyl)-5-[(4-methoxycarbonylphenyl)methyl]-3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione
- 1-(2-cyanophenyl)-3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-5-prop-2-ynyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-chloranyl-2-(2-chloroethyloxy)decane
