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8-chloranyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol
8-chloranyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(C3=CN=CN3C4=C2C=C(C=C4)Cl)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(C3=CN=CN3C4=C2C=C(C=C4)Cl)O)F
InChI
InChI=1S/C17H11ClFN3O/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)21-17(23)15-8-20-9-22(14)15/h1-9,17,23H
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-ethyl-5-[6-(furan-2-ylmethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolane-2-carboxamide
- 1-(4-fluorophenyl)-2-quinolin-2-yl-ethanol
- O-methyl [3-[(methylcarbamothioyldisulfanyl)carbothioylamino]propylcarbamothioyldisulfanyl]methanethioate
- (3R)-3-(1H-indol-3-ylmethyl)-9-(1H-indol-5-ylmethyl)-15-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
- (3S)-5-(2-fluoranyl-4-nitro-phenoxy)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- (3S)-5-[2-fluoranyl-3-(trifluoromethyl)phenoxy]-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- cyclohexyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-3-carboxylate; ethanedioic acid
- O-[(6R)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] [[(6S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxycarbothioyldisulfanyl]methanethioate
- 8-[[1,3-dimethyl-2,6-bis(oxidanylidene)-5,7-dihydro-4H-purin-8-yl]disulfanyl]-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione
- ethanedioic acid; propyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
