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methyl 2-[2-chloranyl-4-[2-cyano-2-(3-cyanophenyl)ethenyl]-6-methoxy-phenoxy]ethanoate
methyl 2-[2-chloranyl-4-[2-cyano-2-(3-cyanophenyl)ethenyl]-6-methoxy-phenoxy]ethanoate
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Canonical SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Cl)OCC(=O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Cl)OCC(=O)OC
InChI
InChI=1S/C20H15ClN2O4/c1-25-18-9-14(8-17(21)20(18)27-12-19(24)26-2)7-16(11-23)15-5-3-4-13(6-15)10-22/h3-9H,12H2,1-2H3
Other Product
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- 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 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate
- 4-[2-[3-chloranyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-1-cyano-ethenyl]benzoic acid
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- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-morpholin-4-ium-4-yl-propan-2-yl]benzamide
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- 1-(4-methylphenyl)sulfonyl-4-piperidin-1-ium-1-yl-piperidine-4-carboxamide
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- 4-oxidanyl-N-[2-(4-oxidanylbutanethioylamino)ethyl]butanethioamide
- 2-chloranyl-N-(2-chloranyl-5-nitro-phenyl)carbonyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-benzamide
- 5,7-bis(chloranyl)quinolin-8-ol; gadolinium

