4-(4-cyclopentylphenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
CC(CC(=O)C)C1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C16H22O/c1-12(11-13(2)17)14-7-9-16(10-8-14)15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3
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
- 3-(4-ethylpiperazin-1-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- (E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-one
- 3-phenyl-2-pyridin-2-yl-propanethioamide
- (Z)-4-(3-chloranyl-4-cyclopentyl-phenyl)pent-3-en-2-one
- 4-(3-fluoranyl-4-phenyl-phenyl)pentan-2-ol
- 2-butoxy-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- (E)-4-(3-chloranyl-4-phenyl-phenyl)but-3-en-2-ol
- 2-phenyl-N-prop-2-enyl-2-(1,3-thiazol-2-yl)ethanethioamide
- 4-(3-fluoranyl-4-phenyl-phenyl)butan-2-ol
- (E)-but-2-enedioic acid; N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
