4-(3-methylthiophen-2-yl)but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C#CC(=O)C
Isomeric SMILES
CC1=C(SC=C1)C#CC(=O)C
InChI
InChI=1S/C9H8OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6H,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
- 2-(1,3-thiazol-2-ylmethyl)-1,3-thiazole
- N-methylthiophen-3-amine
- furan-2-yl thiophene-2-carboxylate
- 4-methoxy-2-(4-methoxythiophen-2-yl)thiophene
- 3-methoxy-2-[(3-methoxythiophen-2-yl)methyl]thiophene
- 3-bromanyl-2-oxidanyl-chromen-4-one
- 3-chloranyl-2-oxidanyl-chromen-4-one
- dimethyl 1-oxidanylideneisochromene-3,4-dicarboxylate
- 10-ethenylphenoxazine
- ethyl 2-methyl-4-oxidanylidene-chromene-3-carboxylate
