1-(2,3-dimethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCCC(=O)C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-6-10(13)9-7-5-8-11(14-2)12(9)15-3/h5,7-8H,4,6H2,1-3H3
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
- 2-[4-(2-azanylethylamino)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]ethanamide
- 1-fluoranyloctyl(trimethoxy)silane
- 4-(4-bicyclo[2.2.1]hept-2-enylmethoxymethyl)bicyclo[2.2.1]hept-2-ene
- (E)-N-[[4-(2-azanylethylsulfanyl)-3-methoxy-phenyl]methyl]octadec-9-enamide
- N-[[4-(2-azanylethylsulfanyl)-3-methoxy-phenyl]methyl]nonanamide
- nonyl N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]carbamate
- (E)-N-[[4-(2-azidoethoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide
- but-3-en-2-yloxy-bis(chloranyl)silicon
- tris(1-methoxyethoxy)-prop-2-enyl-silane
- [bis(chloranyl)-prop-2-enyl-silyl] ethanoate
