N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)F)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)F)OC
InChI
InChI=1S/C16H18FNO2/c1-3-20-16-9-12(7-8-15(16)19-2)11-18-14-6-4-5-13(17)10-14/h4-10,18H,3,11H2,1-2H3
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 4-[2-[4-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenyl]sulfanylethanoylamino]piperidine-1-carboxylate
- 2-[[1-(2-methoxyethanoyl)-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid
- [2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanylmethyl]-7-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one
- 4-cyclopropylcarbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl 5-azanyl-6-cyano-7-(3-methoxy-4-propan-2-yloxy-phenyl)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoate
- 2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluoranyl-4-methyl-phenyl)amino]-N-cyclopentyl-2-(3,5-dimethoxyphenyl)ethanamide
- 1-benzothiophen-2-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone
- [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]propanoate
