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2-[(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)sulfanyl]ethanoate
2-[(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N=C(N1)SCC(=O)[O-])OC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=O)N=C(N1)SCC(=O)[O-])OC2=CC=CC=C2
InChI
InChI=1S/C13H12N2O4S/c1-8-11(19-9-5-3-2-4-6-9)12(18)15-13(14-8)20-7-10(16)17/h2-6H,7H2,1H3,(H,16,17)(H,14,15,18)/p-1
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
- N1,N3-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanediamide
- methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
- 2-[(4-tert-butylphenyl)carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-nitro-furan-2-carboxamide
- N-(4-fluorophenyl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
- 7-(4-ethoxyphenyl)-5-phenyl-4-(4-phenylpiperazin-1-yl)pyrrolo[2,3-d]pyrimidine
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
