1-(3,4-dimethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h6-8H,4-5H2,1-3H3
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-methyl-1-[(4-methyl-2-nitro-phenyl)disulfanyl]-2-nitro-benzene
- (3-methylphenyl)imino-triphenyl-$l^{5}-phosphane
- (2-methylphenyl)imino-triphenyl-$l^{5}-phosphane
- tridecan-4-one
- tetradecan-4-one
- heptadecan-4-one
- undecan-5-one
- tetradecan-5-one
- hexadecan-7-one
- ethyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
