2,3,4,5-tetrakis(chloranyl)-6-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C=O
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C=O
InChI
InChI=1S/C8H4Cl4O/c1-3-4(2-13)6(10)8(12)7(11)5(3)9/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
- (6Z)-1,2,3,4-tetrakis(chloranyl)-3-methyl-6-[2,3,4,5-tetrakis(chloranyl)-4-methyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,4-diene
- 1,3,5,7-tetrakis(bromanyl)-2,6-dimethyl-naphthalene
- 1-[[2,3-bis(chloranyl)phenyl]methyl]-2,3,4-tris(chloranyl)benzene
- 1-chloranyl-2,3,4,5-tetrakis(iodanyl)-6-methyl-benzene
- 2-chloranyl-3-[2,3,4,5,6-pentakis(chloranyl)phenyl]propanoic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl]methyl-disulfo-oxidanium hydroxide
- [2,3,4,5,6-pentakis(chloranyl)phenyl]methyl-disulfo-oxidanium
- [2,3,4,5,6-pentakis(chloranyl)phenyl]methyl hydrogen sulfate
- 2,2,3,3,4,5,6,7-octakis(chloranyl)-1H-indene
- 2,3,5,6-tetrakis(chloranyl)-4-methyl-benzaldehyde
