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ethyl 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-oxidanylidene-butanoate
ethyl 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C)SCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCOC(=O)C(C(=O)C)SCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C13H14Cl2O3S/c1-3-18-13(17)12(8(2)16)19-7-9-4-5-10(14)6-11(9)15/h4-6,12H,3,7H2,1-2H3
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
- (2R,4aR,6S,7R,8aR)-6-methoxy-7-(2-methylprop-2-enyl)-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 3-(4-bromophenyl)-3,5-dihydro-2H-4,1-benzoxathiepine
- [(Z)-(5-nitrothiophen-2-yl)methylideneamino] 4-nitrobenzoate
- [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 2-methylidenebutanoate
- [8-(1,3-dioxan-2-yl)naphthalen-1-yl]-phenyl-methanone
- 3,3-bis(4-fluorophenyl)-1H-indol-2-one
- tert-butyl 2-[[(3S)-3-methyl-5-oxidanylidene-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-9b-yl]amino]ethanoate
- ethyl 3-(5-ethoxy-1-benzofuran-2-yl)-4-nitro-butanoate
- dimethyl (2R)-2-[(2S)-1-phenylmethoxycarbonylaziridin-2-yl]butanedioate
- [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
