2-cyclopentyl-1-(3-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CC2CCCC2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CC2CCCC2
InChI
InChI=1S/C14H18O/c1-11-5-4-8-13(9-11)14(15)10-12-6-2-3-7-12/h4-5,8-9,12H,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
- 2-[(2Z)-cyclooct-2-en-1-yl]phenol
- O-methyl decanethioate
- 2-butyl-5-chloranyl-1H-imidazole-4-carboxylic acid
- (3aR,4R,6aR)-4-bromanyl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
- methyl (2Z)-2-[methoxy(oxidanyl)methylidene]-4-(methylamino)-3-oxidanylidene-butanoate
- (2S)-2-azanyl-6-ethoxy-4,6-bis(oxidanylidene)hexanoic acid
- 8-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- [(2R)-4-(dimethylamino)-2-(hydroxymethyl)-4-oxidanylidene-butyl] ethanoate
- (4R,5R)-5-(hydroxymethyl)-N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide
- 7-(ethoxymethyl)quinolin-8-ol
