cyclopentyl-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2CCCC2
InChI
InChI=1S/C13H16O/c1-10-6-8-12(9-7-10)13(14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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
- N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyphenyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]propanamide
- ethyl N-prop-2-enoylcarbamate
- [(2R,3S,4S,5R,6S)-4-(1-cyclopropylethoxy)-6-ethylsulfanyl-3-(4-oxidanylidenepentanoyloxy)-5-(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- lithium 1,2-dimethoxybenzene-6-ide
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-[(1-methylpyrrol-2-yl)methyl]-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-butyl-thiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-[(1-methylpyrrol-2-yl)methyl]-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-butyl-thiourea
- (2R,4aR,8S,8aR)-2-phenyl-8-phenylmethoxy-7-(triphenylmethyl)sulfanyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- ethyl 2-[4-[[4-[[4-methyl-5-(thiophen-3-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenethyloxy-phenyl]methylamino]phenyl]ethanoate
- methyl (2R)-3-[1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]indol-3-yl]-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoate
- (2R,3R)-2-methyl-3-sulfanyl-pentan-1-ol
