2-methyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
CCC(C)C(=O)C1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C14H20O4/c1-6-9(2)12(15)10-7-8-11(16-3)14(18-5)13(10)17-4/h7-9H,6H2,1-5H3
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
- 2-azanyl-3-methyl-N,N-bis(2-methylpropyl)butanamide
- 1-(2,3,4-trimethoxyphenyl)pentan-1-one
- N,N-bis(2-methylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 2-ethyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
- N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3-iodanylphenyl)-(2,3,4-trimethoxyphenyl)methanone
- 6-azanyl-N,N-bis(2-methylpropyl)hexanamide
- 2-ethyl-1-(2,3,4-trimethoxyphenyl)hexan-1-one
- 1-azanyl-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide
- 3-azanyl-N,N-bis(2-methylpropyl)propanamide
