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2-(3-chlorophenyl)-2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]ethanoate
2-(3-chlorophenyl)-2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N
InChI
InChI=1S/C20H14ClNO4S/c21-16-3-1-2-14(8-16)19(20(23)24)26-18-9-17(5-4-15(18)10-22)25-11-13-6-7-27-12-13/h1-9,12,19H,11H2,(H,23,24)/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
- 2-(2-cyano-3-fluoranyl-5-prop-2-enoxy-phenoxy)-2-(2-methylphenyl)ethanoate
- 2-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]-4-(pyridin-4-ylmethoxy)benzenecarbonitrile
- (2-cyano-5-prop-2-enoxy-phenyl) ethanoate
- (6Z)-6-[(oxidanylamino)methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one
- [5-(1,3-benzodioxol-5-ylmethoxy)-2-cyano-phenyl] ethanoate
- N-carboxylato-N-[di(propan-2-yl)amino]carbamate
- carboxy-[di(propan-2-yl)amino]carbamic acid
- 2-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-2-phenyl-ethanoic acid
- (2-methylphenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanol
- 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-phenyl-ethanoate
