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(E)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate
(E)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)[O-]
InChI
InChI=1S/C13H11F2NO4/c1-2-19-10-5-3-4-8(11(10)20-13(14)15)6-9(7-16)12(17)18/h3-6,13H,2H2,1H3,(H,17,18)/p-1/b9-6+
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
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoic acid
- (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-prop-2-enoate
- (E)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enoate
- (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-prop-2-enoic acid
- (E)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enoic acid
- [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoate
- N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]phenyl]butanamide
- (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoic acid
- (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate
