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ethyl (Z)-4-oxidanylidene-3-[2-(trifluoromethyl)phenyl]pent-2-enoate
ethyl (Z)-4-oxidanylidene-3-[2-(trifluoromethyl)phenyl]pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C1=CC=CC=C1C(F)(F)F)C(=O)C
Isomeric SMILES
CCOC(=O)/C=C(/C1=CC=CC=C1C(F)(F)F)\C(=O)C
InChI
InChI=1S/C14H13F3O3/c1-3-20-13(19)8-11(9(2)18)10-6-4-5-7-12(10)14(15,16)17/h4-8H,3H2,1-2H3/b11-8+
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
- 1-ethyl-2-pentyl-diazane
- propan-2-yl (Z)-3-(2-fluorophenyl)-4-oxidanylidene-pent-2-enoate
- ethanamine; N'-propylbutane-1,4-diamine; hydrochloride
- S-propan-2-ylsulfanyl methanethioate
- ethanamine; N'-propylbutane-1,4-diamine
- 2-methoxyethyl (E)-4-oxidanylidene-3-[2-(trifluoromethyl)phenyl]pent-2-enoate
- 2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-N-[2-[2,4-bis(oxidanyl)phenyl]ethanoyl]butanediamide
- S-propylsulfanyl methanethioate
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 1,4-dihydroimidazo[1,5-a]pyrimidine
