4-heptoxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCCCC(=O)C1=CC=CS1
Isomeric SMILES
CCCCCCCOCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C15H24O2S/c1-2-3-4-5-6-11-17-12-7-9-14(16)15-10-8-13-18-15/h8,10,13H,2-7,9,11-12H2,1H3
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-butoxyethoxy)butan-1-one
- 1-[2-[2-(2-butoxyethoxy)ethoxy]phenyl]ethanone
- 4-(2-butoxyethoxy)-1-phenyl-butan-1-one
- 3-(2-butoxyethoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(2-butoxyethoxy)-1-(4-fluorophenyl)butan-1-one
- 1-[2-(2-butoxyethoxy)ethanoyl]piperidin-4-one
- 2-(2-butoxyethoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-butoxyethoxy)hexan-2-one
- 5-(2-butoxyethoxy)pentan-2-one
- 4-(2-butoxyethoxy)-1-thiophen-2-yl-butan-1-one
