11-(6-bromanylhexanoyl)-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)CCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCCCBr
InChI
InChI=1S/C19H19BrN2O2/c20-13-7-1-2-12-18(23)22-16-10-5-3-8-14(16)19(24)21-15-9-4-6-11-17(15)22/h3-6,8-11H,1-2,7,12-13H2,(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
- tert-butyl N-[(2S)-1-[(4S)-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-propan-2-yl]carbamate
- 5-bromanyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carbonitrile
- [5-(bromomethyl)-1-phenyl-pyrazol-4-yl]-(4-methylsulfanylphenyl)methanone
- N-(3-methoxyphenyl)-2-[(2-phenylazanylphenyl)amino]-N-propan-2-yl-ethanamide
- 5-methoxy-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 3-(diethoxyphosphinothioylsulfanylmethyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-(4-methylphenyl)sulfanyl-2,8-bis(trifluoromethyl)quinoline
- 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]-N,N-dimethyl-methanamine
- N-(2-diethoxyphosphorylethyl)-2-di(propan-2-yloxy)phosphoryl-ethanamide
- (NE)-N-[[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methylidene]-4-methyl-benzenesulfinamide
