methyl 2-[bis[4-(trifluoromethyl)phenyl]methylideneamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN=C(C1=CC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC(=O)CN=C(C1=CC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H13F6NO2/c1-27-15(26)10-25-16(11-2-6-13(7-3-11)17(19,20)21)12-4-8-14(9-5-12)18(22,23)24/h2-9H,10H2,1H3
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 (2S,3S)-3-[bis(prop-2-enyl)amino]-2-[bis[4-(trifluoromethyl)phenyl]methylamino]-3-(4-chlorophenyl)propanoate
- methyl (2S,3S)-3-[bis(prop-2-enyl)amino]-2-[bis[4-(trifluoromethyl)phenyl]methylamino]-3-thiophen-3-yl-propanoate
- [(1S)-1-[(2S,3R)-3-propyloxiran-2-yl]but-3-ynyl] 2,2,2-tris(chloranyl)ethanimidate
- (6S)-4-methylidene-6-[(2S,3R)-3-propyloxiran-2-yl]-2-(trichloromethyl)-5,6-dihydro-1,3-oxazine
- (2S,11bR)-2-ethenyl-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
- dimethyl 3-(2-oxidanylideneethyl)pentanedioate
- methyl 2-[(3S,7S,8aR)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-7-yl]ethanoate
- methyl 2-[(2R,6S,11bR)-6-(hydroxymethyl)-9,10-dimethoxy-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]ethanoate
- methyl 2-[(2R,11bR)-9,10-dimethoxy-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]ethanoate
- 3-[(S)-(2-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one
