1-[(4-fluorophenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)F
InChI
InChI=1S/C16H12FN/c17-14-7-5-12(6-8-14)11-16-15-4-2-1-3-13(15)9-10-18-16/h1-10H,11H2
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-[7-[3-[2-[2-[4-(dioctadecylamino)-4-oxidanylidene-butanoyl]oxyethoxy]ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+)
- 2-[4,10-bis(carboxymethyl)-7-[3-[2-[2-[4-(dioctadecylamino)-4-oxidanylidene-butanoyl]oxyethoxy]ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- propan-2-yl carbamimidothioate; propan-2-yl dihydrogen phosphite
- [3-[[2,6-bis(oxidanyl)-3,4,5-triphosphonooxy-cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-hexanoyloxy-propyl] 6-[[2,5-bis(oxidanylidene)-3-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methylcarbamoyl]pyrrolidin-1-yl]carbonylamino]hexanoate
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanyliden
- 4-(3-azanylpropyl)-8-oxidanyl-quinoline-2-carboxylic acid
- 2-(dimethylamino)-7-methoxy-quinoline-3-carboxylic acid
- 3-(6-azanyl-4-methyl-pyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid
- (2S,3S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone; (2R)-N-[1-[(6-azanylpyridin-2-yl)methyl]piperidin-4-yl]-2-[(1R)-3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanamide
