5-[(3-methoxyphenyl)methyl]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CC(=O)CC(=O)C2
Isomeric SMILES
COC1=CC=CC(=C1)CC2CC(=O)CC(=O)C2
InChI
InChI=1S/C14H16O3/c1-17-14-4-2-3-10(8-14)5-11-6-12(15)9-13(16)7-11/h2-4,8,11H,5-7,9H2,1H3
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
- N'-ethanoyl-N,N'-bis(prop-2-enoxy)ethanehydrazide
- N-(N,S-dimethylsulfonimidoyl)methanamine
- (5E)-8-bromanyl-2,6-dimethyl-octa-1,5-diene
- 2-bromanyl-4-methyl-hexanal
- (5Z,7Z,9Z)-1,4-dihydrobenzo[8]annulene
- 1-(2-tert-butyloxiran-2-yl)-3,3-dimethyl-butan-2-one
- N,3,7-trimethyloct-6-en-1-imine oxide
- 3-(2,3-dimethyloxiran-2-yl)butan-2-one
- 2$l^{6}-thiaspiro[2.5]octane 2,2-dioxide
- 4,7-dimethyl-5-phenyl-1,7-diazabicyclo[4.1.0]hept-4-en-3-one
