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4-[2-(cyclohexylmethylamino)ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
4-[2-(cyclohexylmethylamino)ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCCOC2=C3CC(=O)NC3=C(C=C2)F
Isomeric SMILES
C1CCC(CC1)CNCCOC2=C3CC(=O)NC3=C(C=C2)F
InChI
InChI=1S/C17H23FN2O2/c18-14-6-7-15(13-10-16(21)20-17(13)14)22-9-8-19-11-12-4-2-1-3-5-12/h6-7,12,19H,1-5,8-11H2,(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
- methyl (1S,5R,7R)-5-methyl-3-oxidanylidene-7-phenylsulfanyl-8-oxabicyclo[3.2.1]octane-2-carboxylate
- N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide
- methyl 2-[(2-methoxyphenyl)amino]-5-propan-2-yl-1,3-thiazole-4-carboxylate
- 4-azanyl-N-[3,5-bis(methylamino)phenyl]benzenesulfonamide
- diethyl (1S,2R)-5,6-dimethyl-1,2,3,4,7,8-hexahydroazulene-1,2-dicarboxylate
- (4R,6S)-2,2-dimethyl-4-phenyl-6-[(4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-1,3-dioxane
- 7-phenyldodeca-2,4,8,10-tetrayn-6-ylbenzene
- 4-ethenyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine
- (5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methanol
- (3E)-2-[3-(dimethylamino)propyl]-3-(phenylmethylidene)isoindol-1-one
