4-propoxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCC(=O)C1=CC=CS1
Isomeric SMILES
CCCOCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C11H16O2S/c1-2-7-13-8-3-5-10(12)11-6-4-9-14-11/h4,6,9H,2-3,5,7-8H2,1H3
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-butoxy-butan-1-one
- 4-butoxy-1-phenyl-butan-1-one
- 3-butoxy-1-(4-fluorophenyl)propan-1-one
- 4-butoxy-1-(4-fluorophenyl)butan-1-one
- 1-(2-butoxyethanoyl)piperidin-4-one
- 2-butoxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-butoxyhexan-2-one
- 4-butoxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-pentoxy-butan-1-one
- 1-[2-(2-pentoxyethoxy)phenyl]ethanone
