4-(3,4-dimethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCC(=O)C)C
InChI
InChI=1S/C12H16O2/c1-9-4-5-12(8-10(9)2)14-7-6-11(3)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-(3,5-dimethylphenoxy)butan-2-one
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
- 4-(2-methylphenoxy)butan-2-one
- 1-(3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
- 4-(3-fluoranylphenoxy)butan-2-one
- 1-(3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
- 4-(4-phenoxyphenoxy)butan-2-one
- 4-(2-propan-2-ylphenoxy)butan-2-one
- N-[2-(3-oxidanylidenebutoxy)phenyl]ethanamide
- (3R)-N-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-amine
