4-ethyl-3,5-dimethoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1OC)C(=O)Cl)OC
Isomeric SMILES
CCC1=C(C=C(C=C1OC)C(=O)Cl)OC
InChI
InChI=1S/C11H13ClO3/c1-4-8-9(14-2)5-7(11(12)13)6-10(8)15-3/h5-6H,4H2,1-3H3
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
- 3,5-dimethoxy-4-prop-2-enyl-benzoic acid
- [(E)-3-methyl-5-propan-2-yloxy-pent-2-enyl] ethanoate
- 5-[(1E,4E)-5-methyl-7-propan-2-yloxy-hepta-1,4-dienyl]-1,3-benzodioxole
- 5-[(E)-7-(3-methylbutoxy)hept-1-enyl]-1,3-benzodioxole
- 2,2,3,3-tetrakis(fluoranyl)-1,3-diphenyl-propan-1-amine
- (3-methyl-5-propan-2-yloxy-pentyl) ethanoate
- 1-bromanyl-3-methyl-5-propan-2-yloxy-pentane
- 2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-phenyl-propyl]benzenecarbonitrile
- 1-(1,3-benzodioxol-5-yl)-7-(3-methylbutoxy)heptan-1-ol
- N-[[2-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]phenyl]methyl]methanamide
