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4-[2-[cyclohexyl(methyl)amino]ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
4-[2-[cyclohexyl(methyl)amino]ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=C2CC(=O)NC2=C(C=C1)F)C3CCCCC3
Isomeric SMILES
CN(CCOC1=C2CC(=O)NC2=C(C=C1)F)C3CCCCC3
InChI
InChI=1S/C17H23FN2O2/c1-20(12-5-3-2-4-6-12)9-10-22-15-8-7-14(18)17-13(15)11-16(21)19-17/h7-8,12H,2-6,9-11H2,1H3,(H,19,21)
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-[3-[3,5-bis(chloranyl)phenyl]carbonylpyridin-2-yl]-N-methyl-ethanamide
- 4-[1-(4-phenylbutylamino)ethoxy]-1,2-dihydroindol-3-one
- 1-cyclopropyl-4-phenyl-1,8-naphthyridin-2-one
- 7-chloranyl-1-ethoxy-4-[(4-methylphenyl)methylamino]-3H-indol-2-one
- 4-(3-chlorophenyl)-1,5,7-trimethyl-1,8-naphthyridin-2-one
- 7-fluoranyl-4-[2-[2-(7-fluoranyl-2-oxidanylidene-1,3-dihydroindol-4-yl)ethoxyamino]oxyethyl]-1,3-dihydroindol-2-one
- 4-(3-chlorophenyl)-1-ethyl-5,7-dimethyl-1,8-naphthyridin-2-one
- 4-(2-azidoethoxy)-7-fluoranyl-1,3-dihydroindol-2-one
- 4-(3-bromophenyl)-1-methyl-1,8-naphthyridin-2-one
- N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-1-amine
