1-(4-butanoylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C(=O)CCC
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C(=O)CCC
InChI
InChI=1S/C14H18O2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h7-10H,3-6H2,1-2H3
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
- 5-methyl-2-[(1S,3S)-1-methyl-2-methylidene-3-oxidanyl-cyclopentyl]phenol
- (1R,6S)-6-(hydroxymethyl)-3-methyl-5-phenyl-cyclohex-2-en-1-ol
- 4-(2,2-dimethylpropyl)-1,4-dihydroisochromen-3-one
- (2S,4R)-2-tert-butyl-4-ethenyl-oxane-3,3-dicarbonitrile
- 2-(1-methoxyindol-3-yl)-N,N-dimethyl-ethanamine
- (Z)-1-diazonio-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate
- 3-(3-phenylpropyl)cyclohex-2-en-1-one
- (6Z)-6-methyl-8,9,10,12-tetrahydro-5H-benzo[10]annulen-11-one
- 2,5-diethyl-3-phenyl-cyclopent-2-en-1-one
- 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide
