2-[phenyl(trifluoromethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2C=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2C=O)C(F)(F)F
InChI
InChI=1S/C14H10F3NO/c15-14(16,17)18(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-19/h1-10H
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
- 1H-1,4-benzodiazepine; (E)-but-2-enedioic acid
- 2-[phenyl(trifluoromethyl)amino]benzoyl chloride
- 1-dodecyl-2-methoxy-benzene
- dodecanoate; methoxymethane
- methoxymethane; (E)-octadec-9-enoate
- 1,2,3-tris(phenylmethyl)-4-[1-[1-[2,3,4-tris(phenylmethyl)phenyl]ethoxy]ethyl]benzene
- (2-nonylphenyl) octanoate
- 2-methoxy-4-[(E)-2-(7-methyl-[1,3]dioxolo[4,5-g]isochromen-1-ium-5-yl)ethenyl]phenol perchlorate
- 3-[[3-(2-ethylhexoxy)-2,2-bis(2-ethylhexoxymethyl)propoxy]methyl]heptane
- 2-methoxy-4-[(E)-2-(7-methyl-[1,3]dioxolo[4,5-g]isochromen-1-ium-5-yl)ethenyl]phenol
