1-cyclopentyl-1-(3-methylphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2CCCC2)C(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)C(C2CCCC2)C(=O)C
InChI
InChI=1S/C15H20O/c1-11-6-5-9-14(10-11)15(12(2)16)13-7-3-4-8-13/h5-6,9-10,13,15H,3-4,7-8H2,1-2H3
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-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
- [2-(4-acetamidophenyl)-2-[[2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]ethyl] ethanoate
