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5,7-dimethyl-6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-1,4-diazepine
5,7-dimethyl-6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NCCN1)C)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CC1=C(C(=NCCN1)C)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H15F3N2O/c1-9-13(10(2)19-7-6-18-9)20-12-5-3-4-11(8-12)14(15,16)17/h3-5,8,18H,6-7H2,1-2H3
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
- N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-decanamide
- 2-(1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one
- N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide
- 1-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one
- 1-(2-methoxyethyl)-6-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]quinoxaline-2,3-dione
- N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-nonanamide
- N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide
- 3-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide
- N-ethyl-4-(1H-indol-6-ylcarbonyl)piperazine-1-carboxamide
- N-(4-methylphenyl)-2-[2-[2-phenylmethoxyethanoyl(propyl)amino]ethanoylamino]ethanamide
