4-(2-methoxy-4-methyl-phenoxy)-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCC(=O)C2=CC=CS2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCC(=O)C2=CC=CS2)OC
InChI
InChI=1S/C16H18O3S/c1-12-7-8-14(15(11-12)18-2)19-9-3-5-13(17)16-6-4-10-20-16/h4,6-8,10-11H,3,5,9H2,1-2H3
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
- 1-phenyl-4-(2,3,5-trimethylphenoxy)butan-1-one
- 1-(4-fluorophenyl)-3-(2,3,5-trimethylphenoxy)propan-1-one
- 1-[2-(2,3,5-trimethylphenoxy)ethanoyl]piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 6-(2,3,5-trimethylphenoxy)hexan-2-one
- 5-(2,3,5-trimethylphenoxy)pentan-2-one
- 1-thiophen-2-yl-4-(2,3,5-trimethylphenoxy)butan-1-one
- 6-(4-propoxyphenoxy)hexan-2-one
- 5-(4-propoxyphenoxy)pentan-2-one
- 4-(4-propoxyphenoxy)-1-thiophen-2-yl-butan-1-one
