4-(2,4,5-trimethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OCCC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C)OCCC(=O)C)C
InChI
InChI=1S/C13H18O2/c1-9-7-11(3)13(8-10(9)2)15-6-5-12(4)14/h7-8H,5-6H2,1-4H3
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-(2,4,6-trimethylphenoxy)butan-2-one
- 1-(2-ethylphenoxy)pentan-3-one
- 1-(3-ethylphenoxy)pentan-3-one
- 1-(4-ethylphenoxy)pentan-3-one
- 1-(2,6-dimethylphenoxy)pentan-3-one
- 1-(2,5-dimethylphenoxy)pentan-3-one
- 4-methyl-1-(2-methylphenoxy)pentan-3-one
- 4-methyl-1-(3-methylphenoxy)pentan-3-one
- 4-methyl-1-(4-methylphenoxy)pentan-3-one
- (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol
