3-fluoranyl-6,11-dihydro-5H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)F)NCC3=CC=CC=C31
Isomeric SMILES
C1C2=C(C=C(C=C2)F)NCC3=CC=CC=C31
InChI
InChI=1S/C14H12FN/c15-13-6-5-11-7-10-3-1-2-4-12(10)9-16-14(11)8-13/h1-6,8,16H,7,9H2
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
- 4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 1-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 2,2,2-tris(fluoranyl)-N-methyl-N-prop-2-enyl-ethanamide
- 1,3-bis[2,6-bis(chloranyl)phenoxy]propan-2-one
- 6-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]-2,3,4,5-tetrahydropyridine
- 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]morpholine
- 3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- 4-[(1-methylimidazol-2-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- 2-azanyl-4-[(1-methylimidazol-2-yl)amino]-4-oxidanylidene-butanoate dihydrochloride
- 2-azanyl-4-[(1-methylimidazol-2-yl)amino]-4-oxidanylidene-butanoic acid
