1-thiophen-3-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CSC=C1
Isomeric SMILES
CCCC(=O)C1=CSC=C1
InChI
InChI=1S/C8H10OS/c1-2-3-8(9)7-4-5-10-6-7/h4-6H,2-3H2,1H3
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
- 3-(methylsulfanylmethyl)thiophene
- 3-(ethoxymethyl)-4-methyl-thiophene
- 3-(2,4-dimethoxyphenyl)thiophene
- 3-but-3-enylthiophene
- 3-(2,2-dimethylpropyl)thiophene
- diphenyl(propyl)phosphane; nickel(3+); dibromide
- fluoranyl(triphenyl)phosphanium
- 3,4-dimethyl-1-oxidanyl-6-[(E)-prop-1-enyl]pyridin-2-one
- 3-chloranyl-4-ethyl-5,6-dimethyl-1-oxidanyl-pyridin-2-one
- 4,6-dimethyl-1-oxidanyl-3-(phenylmethyl)pyridin-2-one
