1-[3-(bromomethyl)phenyl]-1-cyclopentyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1CCCC1)C2=CC=CC(=C2)CBr
Isomeric SMILES
CC(=O)C(C1CCCC1)C2=CC=CC(=C2)CBr
InChI
InChI=1S/C15H19BrO/c1-11(17)15(13-6-2-3-7-13)14-8-4-5-12(9-14)10-16/h4-5,8-9,13,15H,2-3,6-7,10H2,1H3
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
- 1-cyclopentyl-1-(3-methylphenyl)propan-2-one
- (2-oxidanyl-1-phenyl-ethyl) 2-(4-ethylphenyl)ethanimidate
- 2-methyl-4-(methylaminomethyl)phenol
- 4-[1-(methylamino)ethyl]benzene-1,2-diol
- 2,10-dimethyl-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-5H-benzo[b][1,8]naphthyridine
- 2,10-dimethyl-4-(trifluoromethyl)-5H-benzo[b][1,8]naphthyridine
- 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylbenzene-3-id-1-yl)ethanoic acid; yttrium(3+)
- 2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]-2-(2,4-dimethylphenyl)ethanoic acid
