3-fluoranyl-11H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(N2)C=CC(=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C14H10FN/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)16-14/h1-9,16H
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-(3-methoxyphenyl)-1-pyridin-2-yl-methanimine
- methyl 3-(1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-11b-yl)propanoate
- 5,10-dihydrobenzo[g]quinazoline-2,4-diamine
- 6-azanyl-10H-phenazin-2-one
- 2-(4-butylphenyl)-5-propyl-pyrimidine
- ethyl 2-(3-methyl-4-oxidanyl-6-phenyl-1,2,4-triazin-3-yl)ethanoate
- 2-(4-pentylphenyl)-5-propyl-pyrimidine
- 7-azanyl-4-chloranyl-3-(cyclohexylmethoxy)isochromen-1-one
- chloranyl-bis[2-[chloranyl(dimethyl)silyl]ethyl]-ethenyl-silane
- 6-bromanyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
