N-[2-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F
InChI
InChI=1S/C18H18FNO/c19-17-8-4-13(5-9-17)10-11-20-18(21)16-7-6-14-2-1-3-15(14)12-16/h4-9,12H,1-3,10-11H2,(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
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-(2-fluoranylphenoxy)ethanamide
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-indene-5-carboxamide
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-(2-fluoranylphenoxy)ethanamide
- [2-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- [2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
- N'-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydro-1H-indene-5-carbohydrazide
- 2,3-dihydro-1H-inden-5-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
