11-(11-bromanylundecanoyl)-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=CC=CC=C3N2C(=O)CCCCCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCCCCCCCCBr
InChI
InChI=1S/C24H29BrN2O2/c25-18-12-6-4-2-1-3-5-7-17-23(28)27-21-15-10-8-13-19(21)24(29)26-20-14-9-11-16-22(20)27/h8-11,13-16H,1-7,12,17-18H2,(H,26,29)
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-[1-[7-(4-bromanyl-2,6-dimethyl-phenyl)-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-2-yl]ethanol
- 3,5-bis(chloranyl)-2-oxidanyl-N-[2,4,6-trimethyl-3-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide
- [(2R,3S,4R,5S,6S)-5-acetyloxy-4-azido-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate
- (2S)-2-[[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-[(6S)-1-methyl-7-oxidanylidene-4-phenyl-5,6-dihydro-2H-azepin-6-yl]propanamide
- [7'-[(4-fluorophenyl)methyl]-9'-oxidanyl-8'-oxidanylidene-spiro[cyclopropane-1,6'-pyrrolo[3,4-g]quinoline]-5'-yl] N,N-dimethylsulfamate
- (2Z,4S,4aS,5R,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-12a-(methylamino)-5,10,11-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 3-(3,3-diphenylpropyl)-2-[3-(trifluoromethyloxy)phenyl]-1,3-thiazolidin-4-one
- 4-nitrobutyl 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]ethanoate
- (2S)-2-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1-(dodecanoylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-propanoic acid
- (1S,2S,3S)-2-[2-azanyl-1-oxidanyl-1-oxidanylidene-3-(9H-xanthen-9-yl)propan-2-yl]-3-phenethyl-cyclopropane-1-carboxylic acid
