1-(4-methoxyphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O3/c1-8(12)7-11(13)9-3-5-10(14-2)6-4-9/h3-6H,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-chloranylsulfonylbenzoic acid
- 2-chloranylsulfonylethanoyl chloride
- 3-tert-butylbenzene-1,2-diol
- ethyl 5-methyl-1H-pyrazole-3-carboxylate
- chloranyl-dimethyl-prop-2-enyl-silane
- 2-iodanyl-1,3,5-trimethyl-benzene
- 2-methoxy-1,3,5-trimethyl-benzene
- N1,N2-bis[9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,2-dicarboxamide
- 1-pyrrolidin-1-ylethanone
- N-(2-chloranyl-5-nitro-phenyl)ethanamide
