2-(6-fluoranyl-1-benzothiophen-2-yl)-2-methoxy-ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC2=C(S1)C=C(C=C2)F)C(=O)Cl
Isomeric SMILES
COC(C1=CC2=C(S1)C=C(C=C2)F)C(=O)Cl
InChI
InChI=1S/C11H8ClFO2S/c1-15-10(11(12)14)9-4-6-2-3-7(13)5-8(6)16-9/h2-5,10H,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
- ethyl (2Z)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate
- sodium 4-sulfonylcyclohexa-1,5-dien-1-amine
- 4-sulfonylcyclohexa-1,5-dien-1-amine
- 1-[3-(quinolin-6-ylamino)phenyl]ethanone
- N-(3-chlorophenyl)quinolin-6-amine
- ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate
- 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-carboximidamide
- methyl 2-(5-chloranyl-1-benzothiophen-2-yl)ethanoate
- 4-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- ethyl (2Z)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate
