4-methoxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC(=O)C1=CC=CS1
Isomeric SMILES
COCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C9H12O2S/c1-11-6-2-4-8(10)9-5-3-7-12-9/h3,5,7H,2,4,6H2,1H3
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-ethoxy-butan-1-one
- 3-ethoxy-1-(4-fluorophenyl)propan-1-one
- 4-ethoxy-1-(4-fluorophenyl)butan-1-one
- 2-ethoxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-ethoxyhexan-2-one
- 4-ethoxy-1-thiophen-2-yl-butan-1-one
- 6-(2-tert-butyl-4-ethyl-phenoxy)hexan-2-one
- 6-(2,6-dimethoxyphenoxy)hexan-2-one
- 5-(2,6-dimethoxyphenoxy)pentan-2-one
- 4-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one
