4-(3,4,5-trimethoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C13H18O4/c1-9(14)5-6-10-7-11(15-2)13(17-4)12(8-10)16-3/h7-8H,5-6H2,1-4H3
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',N'-diethyl-N-(3-methoxyphenyl)ethane-1,2-diamine
- 4-methoxy-1-oxidanyl-butan-2-one
- 2-(1-methylimidazol-4-yl)ethanol
- 2-[2,4,5-tris(phenylmethoxy)phenyl]ethanamine
- 4-[(2R)-2-azanylpropyl]phenol
- methyl 4,9-dioxa-8-azaspiro[4.4]non-7-ene-7-carboxylate
- (1R)-2-azanyl-1-phenyl-ethanol hydrochloride
- 4,9-dioxa-8-azaspiro[4.4]non-7-ene-7-carbonitrile
- 3-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol
- 3-phenyl-5,6-dihydro-1,4,2-dioxazine
