1-(azepan-1-yl)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br
Isomeric SMILES
C1CCCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br
InChI
InChI=1S/C17H18Br2N2O2/c18-13-10-14(19)17(16-12(13)6-5-7-20-16)23-11-15(22)21-8-3-1-2-4-9-21/h5-7,10H,1-4,8-9,11H2
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-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-ethoxybenzoate
- 4-(2,5-dimethoxyphenyl)-3-[(4-ethylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-bromanylpyrimidin-2-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide
- 4-(2-bromophenyl)-3-cyclopentyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine
- N1-ethyl-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
- methyl N-(4-azanylcyclohexyl)-N-[[3-[3-(2-phenylethanoylamino)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]phenyl]methyl]carbamate
- 1-(3-chloranyl-4-methyl-phenyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine
- 3-cyclohexyl-3-[[1-[(3,4-dichlorophenyl)carbamoyl]-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]propanoic acid
- 4-(2,4-dimethoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
