2,3-bis(chloranyl)-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C=O)Cl)Cl
Isomeric SMILES
COC1=CC(=C(C(=C1)C=O)Cl)Cl
InChI
InChI=1S/C8H6Cl2O2/c1-12-6-2-5(4-11)8(10)7(9)3-6/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
- 2-[bis(4-fluorophenyl)methyl]-1-[(4-hydroxyphenyl)methyl]piperidin-4-one
- 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]piperidin-4-one
- 3,5-bis(bromanyl)-2-[(3-methoxyphenyl)methyl]piperidin-4-one
- bis(chloranyl)methane; bromanyl(fluoranyl)methane
- 2-[bis(4-fluorophenyl)methyl]-1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-one
- 2-[bis(4-fluorophenyl)methyl]-1-[(2-methoxy-5-propan-2-yl-phenyl)methyl]piperidin-4-one
- 4-(diphenylmethyl)-1-ethyl-piperidin-3-one
- methanesulfonamide; 1,1,2-tris(fluoranyl)ethane
- N-(cyclobutylmethyl)-1H-indole-2-carboxamide
- N-(cyclohexylmethyl)-1H-indole-2-carboxamide
