2,3-bis(chloranyl)-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)Cl)Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)Cl)Cl
InChI
InChI=1S/C8H6Cl2O2/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-4H,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
- 3-phenylsulfanylpyridin-2-amine
- 6-phenylsulfanylpyridin-2-amine
- methyl N-(8-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- methyl N-(5-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- 4,5-bis(4-methoxyphenyl)-2-methyl-1,3-thiazole
- 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid
- methyl 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoate
- 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol
- methyl 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanoate
- 4,5-bis(4-methoxyphenyl)-2-propan-2-yl-1,3-thiazole
