4-(oxolan-2-ylmethoxy)-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COCCCC(=O)C2=CC=CS2
Isomeric SMILES
C1CC(OC1)COCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C13H18O3S/c14-12(13-6-3-9-17-13)5-2-7-15-10-11-4-1-8-16-11/h3,6,9,11H,1-2,4-5,7-8,10H2
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-(4-fluorophenyl)-3-(4-methylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(4-methylphenoxy)ethanamide
- 6-(4-methylphenoxy)hexan-2-one
- 5-(4-methylphenoxy)pentan-2-one
- 4-(4-methylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(2-ethoxyethoxy)butan-1-one
- 1-[2-[2-(2-ethoxyethoxy)ethoxy]phenyl]ethanone
- 4-(2-ethoxyethoxy)-1-phenyl-butan-1-one
- 3-(2-ethoxyethoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(2-ethoxyethoxy)-1-(4-fluorophenyl)butan-1-one
