3-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C13H9FN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(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
- 2,4-bis(7-azabicyclo[4.2.0]octan-7-yl)-6-chloranyl-quinazoline
- 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N'-(6-methyl-4-morpholin-4-yl-quinazolin-2-yl)ethane-1,2-diamine
- 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N-(1-adamantyl)-2-morpholin-4-yl-quinazolin-4-amine hydrochloride
- 8-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N-[acetamido-(1-methylperimidin-2-yl)methyl]ethanamide
- N-(2,2-dimethoxyethyl)-3-methyl-5H-benzo[b][1,4]benzodiazepin-6-amine
