methyl 2-oxidanylidene-3-[2-(trifluoromethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)CC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
COC(=O)C(=O)CC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C11H9F3O3/c1-17-10(16)9(15)6-7-4-2-3-5-8(7)11(12,13)14/h2-5H,6H2,1H3
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
- methyl 6-(2,5-dimethylphenoxy)-2-ethanoyl-hexanoate
- (phenylmethyl) 2-ethanoyl-6-(4-nitrophenoxy)hexanoate
- (phenylmethyl) 4-chloranyl-2-oxidanylidene-pent-4-enoate
- ethyl 2-ethanoyl-6-(2-methylphenoxy)hexanoate
- (phenylmethyl) 7-methyl-2-oxidanylidene-octanoate
- propan-2-yl (2E)-2-hydroxyimino-5-phenoxy-pentanoate
- (phenylmethyl) (E)-2-oxidanylidene-4-phenyl-but-3-enoate
- (phenylmethyl) (2Z)-2-hydroxyimino-4-(2-methoxyphenyl)butanoate
- phenethyl 3-oxidanylidene-2-phenethyl-butanoate
- propan-2-yl (2E)-4-(1-chloranylnaphthalen-2-yl)-2-hydroxyimino-butanoate
