(4-chloranylthiophen-3-yl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)Cl)OC(=O)Cl
Isomeric SMILES
C1=C(C(=CS1)Cl)OC(=O)Cl
InChI
InChI=1S/C5H2Cl2O2S/c6-3-1-10-2-4(3)9-5(7)8/h1-2H
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-chloranyl-2-fluoranyl-ethanethiol
- 3-diazanyl-1-propyl-cyclohexane-1-carbaldehyde
- [5-(tert-butylcarbamoyl)-2-methyl-1,3-oxazol-4-yl] hydrogen carbonate
- N'-hexylbutane-1,4-diamine
- ethyl 5-carbonochloridoyloxy-2-methyl-1,3-oxazole-4-carboxylate
- 1-piperazin-1-ylhexan-2-amine
- 8-[4-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)-2-methoxy-5-methyl-phenyl]octanoate
- 8-[4-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)-2-methoxy-5-methyl-phenyl]octanoic acid
- [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 2-(2,6-dimethoxyphenyl)ethanoate
- N-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethanethioamide
