4-fluoranyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H18FNO/c19-16-10-8-14(9-11-16)18(21)20-17-7-3-6-13-4-1-2-5-15(13)12-17/h1-2,4-5,8-11,17H,3,6-7,12H2,(H,20,21)
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
- ethyl 2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidine-4-carboxylate
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide
- 2-methyl-N-(4-methylcyclohexyl)-1,8-naphthyridine-3-carboxamide
- N-[4-(diethylamino)phenyl]-2-pyridin-4-yl-ethanamide
- N-tert-butyl-2-(furan-2-yl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine
- 1-[3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- N,N-dimethyl-2-[5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-3-yl]ethanamine
- methyl 2-azanyl-3-(4-oxidanylidenechromen-6-yl)propanoate hydrochloride
- methyl 2-azanyl-3-(4-oxidanylidenechromen-6-yl)propanoate
- 2,2,2-tris(fluoranyl)-1-(5-trimethylsilylpyridin-3-yl)ethanone hydrochloride
