4-octan-2-yloxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCCCC(=O)C1=CC=CS1
Isomeric SMILES
CCCCCCC(C)OCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C16H26O2S/c1-3-4-5-6-9-14(2)18-12-7-10-15(17)16-11-8-13-19-16/h8,11,13-14H,3-7,9-10,12H2,1-2H3
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-(4-bromophenyl)-4-heptoxy-butan-1-one
- 1-[2-(2-heptoxyethoxy)phenyl]ethanone
- 4-heptoxy-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-3-heptoxy-propan-1-one
- 1-(4-fluorophenyl)-4-heptoxy-butan-1-one
- 1-(2-heptoxyethanoyl)piperidin-4-one
- 2-heptoxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-heptoxyhexan-2-one
- 5-heptoxypentan-2-one
- 4-heptoxy-1-thiophen-2-yl-butan-1-one
