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(phenylmethyl) 6-oxidanylidene-8-(trifluoromethyl)benzo[c]quinolizine-5-carboxylate
(phenylmethyl) 6-oxidanylidene-8-(trifluoromethyl)benzo[c]quinolizine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=C(C2=O)C=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=C(C2=O)C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C22H14F3NO3/c23-22(24,25)15-9-10-17-16(12-15)20(27)19(18-8-4-5-11-26(17)18)21(28)29-13-14-6-2-1-3-7-14/h1-12H,13H2
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
- 3-(4-azanyl-3-ethyl-5-methyl-phenyl)-7-phenyl-furo[2,3-f][1]benzofuran-2,6-dione
- tert-butyl 4-[4-[5-(acetamidomethyl)-1,2-oxazol-3-yl]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine
- 4-methoxy-2-(2-methoxyphenyl)carbonyl-3-piperidin-1-yl-4-thiophen-2-yl-cyclobut-2-en-1-one
- (3-methoxyphenyl)-[(2R,4S)-2-(phenylsulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]methanone
- S-[2-tert-butyl-6-[di(pyrazol-1-yl)methyl]-4-methyl-phenyl] N,N-dimethylcarbamothioate
- 4-methyl-N-[(1R,2R)-2-methylsulfanyl-1,2-diphenyl-ethyl]benzenesulfonamide
- (2S)-2-azanyl-N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-3-(1,3-thiazol-4-yl)propanamide
- N-[(2S,3R,4R)-2-[tert-butyl(dimethyl)silyl]oxy-1,5-bis(oxidanyl)-4-phenylmethoxy-pentan-3-yl]ethanamide
- 2-(4-chlorophenyl)-3-(4-methylphenyl)pyrido[2,3-h]quinazolin-4-one
