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11-(5-bromanylpentanoyl)-3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-one
11-(5-bromanylpentanoyl)-3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCBr)C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCBr)C=CC(=C3)Cl
InChI
InChI=1S/C18H16BrClN2O2/c19-10-4-3-7-17(23)22-15-6-2-1-5-13(15)18(24)21-14-11-12(20)8-9-16(14)22/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,21,24)
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
- prop-2-enyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-4-ium-1-yl-quinoline-3-carboxylate chloride
- dimethyl (1R,2S,3S,4S)-1,4-bis(4-methoxyphenyl)bicyclo[2.2.0]hexane-2,3-dicarboxylate
- prop-2-enyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate
- O8-ethyl O6-methyl (2R,7S,8R,8aR)-7-(3-chlorophenyl)-2,5,8a-trimethyl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarboxylate
- dipropan-2-yl (2S,4R)-2-[(4-azanyl-3-propyl-phenyl)carbonylamino]-4-fluoranyl-pentanedioate
- O1-tert-butyl O2-ethyl (2S,4R)-4-[(E)-3-(4-chlorophenyl)prop-2-enyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- 2-[(2,4-dimethoxyphenyl)methylsulfanyl]-N-[2-(methylamino)pyridin-4-yl]pyridine-3-carboxamide
- (2S)-3-(4-fluorophenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoic acid
- N-[4-[4-[(5,5-dimethyl-3,4-dihydropyrrol-2-yl)amino]-3-fluoranyl-phenyl]-2-fluoranyl-phenyl]-5,5-dimethyl-3,4-dihydropyrrol-2-amine
- [(6R,7R)-10-(dimethylaminomethyl)-6-(2-fluorophenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ethanoate
