1-(5-chloranylthiophen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(S1)Cl
Isomeric SMILES
CCCC(=O)C1=CC=C(S1)Cl
InChI
InChI=1S/C8H9ClOS/c1-2-3-6(10)7-4-5-8(9)11-7/h4-5H,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
- (E)-N-[(2-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
- furan-2-ylmethyl 9H-xanthene-9-carboxylate
- (E)-3-(furan-2-yl)-N-morpholin-4-yl-prop-2-enamide
- 3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone
- methyl 2-azanyl-4-naphthalen-2-yl-thiophene-3-carboxylate
- N-(2,3-dimethylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- propan-2-yl 2-(cyclobutylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
- 2-(2-chloranylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 3-azanyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
