4-(4-methylcyclohexyl)oxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OCCCC(=O)C2=CC=CS2
Isomeric SMILES
CC1CCC(CC1)OCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C15H22O2S/c1-12-6-8-13(9-7-12)17-10-2-4-14(16)15-5-3-11-18-15/h3,5,11-13H,2,4,6-10H2,1H3
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-methylpropoxy)butan-1-one
- 1-[2-[2-(2-methylpropoxy)ethoxy]phenyl]ethanone
- 4-(2-methylpropoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-3-(2-methylpropoxy)propan-1-one
- 1-(4-fluorophenyl)-4-(2-methylpropoxy)butan-1-one
- 1-[2-(2-methylpropoxy)ethanoyl]piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylpropoxy)ethanamide
- 6-(2-methylpropoxy)hexan-2-one
- 5-(2-methylpropoxy)pentan-2-one
- 4-(2-methylpropoxy)-1-thiophen-2-yl-butan-1-one
