cyclopentyl-(4-ethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)C2CCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)C2CCCC2
InChI
InChI=1S/C14H18O2/c1-2-16-13-9-7-12(8-10-13)14(15)11-5-3-4-6-11/h7-11H,2-6H2,1H3
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
- 4-chloranyl-1-(3-fluoranyl-4-methoxy-phenyl)butan-1-one
- 4-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)butan-1-one
- 4-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one
- 4-chloranyl-1-(4-cyclohexylphenyl)butan-1-one
- 4-chloranyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-one
- 4-chloranyl-1-(4-methoxy-3-methyl-phenyl)butan-1-one
- 6-methyl-4-phenyl-pyridine-2-carboxylic acid
- 6-methyl-4-(4-methylphenyl)pyridine-2-carboxylic acid
- 4-(4-ethylphenyl)-6-methyl-pyridine-2-carboxylic acid
- 4-(4-fluorophenyl)-6-methyl-pyridine-2-carboxylic acid
