4-propan-2-yloxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCCC(=O)C1=CC=CS1
Isomeric SMILES
CC(C)OCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C11H16O2S/c1-9(2)13-7-3-5-10(12)11-6-4-8-14-11/h4,6,8-9H,3,5,7H2,1-2H3
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-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanoyl]piperidin-4-one
- 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)hexan-2-one
- 5-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pentan-2-one
- 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-butan-1-one
- 6-(2-propoxyphenoxy)hexan-2-one
- 5-(2-propoxyphenoxy)pentan-2-one
- 4-(2-propoxyphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(oxan-2-ylmethoxy)butan-1-one
- 1-[2-[2-(oxan-2-ylmethoxy)ethoxy]phenyl]ethanone
- 4-(oxan-2-ylmethoxy)-1-phenyl-butan-1-one
