4-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1
InChI
InChI=1S/C11H9F3N2O/c1-6-4-10(17)16-9-5-7(11(12,13)14)2-3-8(9)15-6/h2-3,5H,4H2,1H3,(H,16,17)
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
- 2-methyl-7-(trifluoromethyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 1-[3-(4-chlorophenyl)-7-methyl-7aH-[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone
- 3-(4-chlorophenyl)-4-methyl-6-phenyl-3aH-[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole
- 4-methylsulfanyl-2,3-diphenyl-2,3-dihydro-1,5-benzothiazepine
- 2-(phenylmethoxymethyl)-5-pyrrol-1-yl-oxolane-3,4-diol
- 1-(diphenylphosphorylmethylsulfanyl)propan-2-one
- [1-(2-chloroethyl)-2-methyl-4-oxidanylidene-pyridin-3-yl] ethanoate
- 2-methylsulfanyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine
- dimethyl 3,3-dimethyl-5-methylidene-1-[(4-nitrophenyl)methyl]-2,4-dihydroazepine-6,7-dicarboxylate
- 5-chloranyl-7-ethanoyl-pyrido[2,3-d]pyridazin-8-one
