2,3-bis(chloranyl)-4-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1Cl)Cl
Isomeric SMILES
COC1=CSC(=C1Cl)Cl
InChI
InChI=1S/C5H4Cl2OS/c1-8-3-2-9-5(7)4(3)6/h2H,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 2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanoate
- 3-nonyl-5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenol
- 2-[[6,7-bis(chloranyl)-2-propan-2-yl-1-benzothiophen-5-yl]oxy]butanoate
- cerium(3+); molybdenum(2+); nickel(2+)
- 2-[[6,7-bis(chloranyl)-2-propan-2-yl-1-benzothiophen-5-yl]oxy]butanoic acid
- sodium naphthalene-1,5-disulfonate
- 2-[[6,7-bis(chloranyl)-2-(1-hydroxyethyl)-1-benzothiophen-5-yl]oxy]butanoate
- 3-(4,4-dinitrobutyl)phthalate
- 3-(4,4-dinitrobutyl)phthalic acid
- 2-[[6,7-bis(chloranyl)-2-(1-hydroxyethyl)-1-benzothiophen-5-yl]oxy]butanoic acid
