N-[2-[oxidanyl-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C3=CC(=CC=C3)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C3=CC(=CC=C3)C(F)(F)F)O
InChI
InChI=1S/C21H16F3NO2/c22-21(23,24)16-10-6-9-15(13-16)19(26)17-11-4-5-12-18(17)25-20(27)14-7-2-1-3-8-14/h1-13,19,26H,(H,25,27)
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
- [(3aR,4R,6S,6aS)-6-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol
- N-[2-[(4-fluorophenyl)-oxidanyl-methyl]phenyl]ethanamide
- [(3aR,4R,6S,6aS)-6-[(6-aminopurin-9-yl)methyl]-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol
- N-[2-[(4-methylphenyl)-oxidanyl-methyl]phenyl]benzamide
- (2S,3R,4S,5R)-2-[(6-aminopurin-9-yl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol
- 6-chloranyl-2-methyl-4-phenyl-4H-3,1-benzoxazine
- [(2R,3S,4S)-2,3,4-triacetyloxy-5-[8-[bis(bromanyl)methyl]-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentyl] ethanoate
- 6-chloranyl-2,4-diphenyl-4H-3,1-benzoxazine
- 2-methyl-4-phenyl-4H-3,1-benzoxazine
- 7-methyl-2,4-bis(oxidanylidene)-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-8-carbaldehyde
