2-methoxy-6-oxidanyl-N-[2-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)NC2=CC=CC=C2C(F)(F)F)O
Isomeric SMILES
COC1=CC=CC(=C1C(=O)NC2=CC=CC=C2C(F)(F)F)O
InChI
InChI=1S/C15H12F3NO3/c1-22-12-8-4-7-11(20)13(12)14(21)19-10-6-3-2-5-9(10)15(16,17)18/h2-8,20H,1H3,(H,19,21)
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
- ethyl 4-[(4-methoxyphenyl)carbamoylamino]benzoate
- phenyl-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone
- methyl 4-cyclohexyl-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 5-(4-bromophenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide
- N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide
- 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
- ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
- N-(3-cyano-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- 1-[2-methyl-4-[5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentanoyl]piperazin-1-yl]dodecan-1-one
- 1-[3-methyl-4-(4-pentylphenyl)carbonyl-piperazin-1-yl]-4-[[4-(3-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
