1-cyclopentyl-2-(3-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=O)C2CCCC2
Isomeric SMILES
CC1=CC(=CC=C1)CC(=O)C2CCCC2
InChI
InChI=1S/C14H18O/c1-11-5-4-6-12(9-11)10-14(15)13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3
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-2-(4-methylphenyl)ethanone
- (2R)-1-azanyloxy-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propan-2-ol
- (2R)-1-azanyloxy-3-[(2S)-2-ethylpiperidin-1-yl]propan-2-ol
- N-(1-azanyloxy-2-methyl-propan-2-yl)-2-ethyl-butanamide
- 2-methyl-1-(2-morpholin-4-ylethylamino)propan-2-ol
- 7-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
- 6-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
- 6-piperidin-1-yl-2,3-dihydro-1H-indole
- 5-piperidin-1-yl-2,3-dihydro-1H-indole
- 1-cyclopentyl-2,3-dihydroindol-6-amine
