4-(2-methoxy-4-methyl-phenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC(=O)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC(=O)C)OC
InChI
InChI=1S/C12H16O3/c1-9-4-5-11(12(8-9)14-3)15-7-6-10(2)13/h4-5,8H,6-7H2,1-3H3
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
- 4-(2,3,5-trimethylphenoxy)butan-2-one
- [1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium
- (4-azanylpiperidin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
- (3R)-N-(5-chloranyl-2-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- 1,4-diazepan-4-ium-1-yl-(2,4,5-trimethoxyphenyl)methanone
- 1,4-diazepan-1-yl-(2,4,5-trimethoxyphenyl)methanone
- N2-(3-fluorophenyl)-5-nitro-6-[4-(phenylmethyl)piperazin-4-ium-1-yl]pyrimidine-2,4-diamine
- 3-[methyl-(2,4,5-trimethoxyphenyl)carbonyl-amino]propylazanium
- N-(3-azanylpropyl)-2,4,5-trimethoxy-N-methyl-benzamide
- (3R)-N-(3-ethynylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
