1-chloranyl-3-thiophen-3-yl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC(=O)CCl
Isomeric SMILES
C1=CSC=C1CC(=O)CCl
InChI
InChI=1S/C7H7ClOS/c8-4-7(9)3-6-1-2-10-5-6/h1-2,5H,3-4H2
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-(1-benzothiophen-3-yl)-3-chloranyl-propan-2-one
- 1-(1-benzofuran-3-yl)-3-chloranyl-propan-2-one
- 1-chloranyl-3-(5-chloranyl-1-benzothiophen-3-yl)propan-2-one
- 2-azanyl-4-(3,4-dichlorophenyl)-6-(2-diethylaminoethylsulfanyl)pyridine-3,5-dicarbonitrile
- 2-(5-chloranyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid
- (phenylmethyl) 5-bromanyl-3-(3-chloranyl-2-oxidanylidene-propyl)indole-1-carboxylate
- (phenylmethyl) 3-(3-chloranyl-2-oxidanylidene-propyl)-5-methyl-indole-1-carboxylate
- 2-(5-methoxy-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid
- (phenylmethyl) 3-(3-chloranyl-2-oxidanylidene-propyl)-2-methyl-indole-1-carboxylate
- N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide
