4-thiophen-2-ylbutanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCC(=O)Cl
Isomeric SMILES
C1=CSC(=C1)CCCC(=O)Cl
InChI
InChI=1S/C8H9ClOS/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2
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-(piperidin-1-yltrisulfanyl)piperidine
- (1S,2R)-N-methyl-2-(2-phenylazanylethyl)-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one
- [diazido(phenyl)methyl]benzene
- 3-(4-chloranylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one
- 4-oxidanyl-1,4-benzoxazine-2,3-dione
- 1-ethyl-4-nitro-imidazole
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile
- 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline
