4-(oxan-2-ylmethoxy)-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)COCCCC(=O)C2=CC=CS2
Isomeric SMILES
C1CCOC(C1)COCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C14H20O3S/c15-13(14-7-4-10-18-14)6-3-8-16-11-12-5-1-2-9-17-12/h4,7,10,12H,1-3,5-6,8-9,11H2
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-bromophenyl)-4-(2-methoxyethoxy)butan-1-one
- 1-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]ethanone
- 4-(2-methoxyethoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-3-(2-methoxyethoxy)propan-1-one
- 1-(4-fluorophenyl)-4-(2-methoxyethoxy)butan-1-one
- 2-(2-methoxyethoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-methoxyethoxy)hexan-2-one
- 5-(2-methoxyethoxy)pentan-2-one
- 4-(2-methoxyethoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(4-methylpentan-2-yloxy)butan-1-one
