1-(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C(C1)C=C(C=C2)Br
Isomeric SMILES
CC(=O)N1CCC2=C(C1)C=C(C=C2)Br
InChI
InChI=1S/C11H12BrNO/c1-8(14)13-5-4-9-2-3-11(12)6-10(9)7-13/h2-3,6H,4-5,7H2,1H3
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
- 4-bromanyl-N-[(2S,3R)-4-[[(4S)-6-bromanylspiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1-phenethyl-indole-6-carboxamide
- 5-(3-bromophenyl)-3-methyl-5-phenyl-2-sulfanylidene-imidazolidin-4-one
- 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone
- 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 3-cyclopentyl-N-[(2S,3R)-4-[[(4S)-6-ethylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-thiophen-2-yl-benzamide
- 3-cyclopentyl-N-[(2S)-2-[[(2S)-2-cyclopentyl-3,4-dihydro-2H-chromen-4-yl]amino]-1-(2-ethylphenyl)-4-oxidanyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-(3-cyanoindol-1-yl)-5-cyclopentyl-N-[(2S)-4-[[(4S)-6-ethylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide
- 3-cyclopentyl-N-[(2S,3R)-4-[[(4S)-6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- O3-[1-(diphenylmethyl)azetidin-3-yl] O5-propan-2-yl (4R)-2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride
- O3-[1-(diphenylmethyl)azetidin-3-yl] O5-propan-2-yl (4R)-2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrobromide
