phenyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C16H11F3O2/c17-16(18,19)13-6-4-5-12(11-13)9-10-15(20)21-14-7-2-1-3-8-14/h1-11H/b10-9+
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
- (2-methylphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- (2-chlorophenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- (2-bromanyl-4-fluoranyl-phenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- (2-propan-2-yloxyphenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- (5-fluoranyl-2-nitro-phenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- 1-(diphenylmethyl)-4-[(E)-3-phenylprop-1-enyl]piperazine
- 2,3-bis($l^{1}-oxidanyl)-7-nitro-quinoxaline-6-carbonitrile
- [(E)-oct-3-en-2-yl] butanoate
- [(E)-undec-2-enyl] butanoate
- [(E)-3-chloranylprop-2-enyl] butanoate
