1-(3-methylphenyl)pentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CCC(=O)C
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CCC(=O)C
InChI
InChI=1S/C12H14O2/c1-9-4-3-5-11(8-9)12(14)7-6-10(2)13/h3-5,8H,6-7H2,1-2H3
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-oxidanylidene-3-(4-phenylphenyl)propanoate
- 5-phenyl-1-(4-phenylphenyl)pentane-1,4-dione
- 5-[4-(hydroxymethyl)phenyl]carbonyloxolan-2-one
- 1-cyclohexyl-4-(4-phenylphenyl)butane-1,4-dione
- 4-(9H-fluoren-2-yl)-4-oxidanylidene-butanoic acid
- (E)-1-(4-phenylphenyl)pent-2-ene-1,4-dione
- O1,O3-diethyl O2-(phenylmethyl) 2-(4-phenylphenyl)carbonylpropane-1,2,3-tricarboxylate
- 1-(4-phenylphenyl)pentane-1,4-dione
- methyl 4-[4-(hydroxymethyl)phenyl]-4-oxidanylidene-butanoate
- 1-(1-benzothiophen-2-yl)pentane-1,4-dione
