1,2,4,5-tetrakis(chloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1CCl)CCl)CCl)CCl
Isomeric SMILES
C1=C(C(=CC(=C1CCl)CCl)CCl)CCl
InChI
InChI=1S/C10H10Cl4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H,3-6H2
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-chloranyl-5-(trifluoromethylsulfanyl)benzaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-5-chloranyl-benzaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-5-methoxy-benzaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-5-(trifluoromethylsulfanyl)benzaldehyde
- 3-(oxidanylamino)butan-2-ol
- N-methyl-N-(2-methylpropyl)aniline
- 2-piperidin-1-ylcarbothioylsulfanylpropanoic acid
- 3-butyl-4-chloranyl-2-(phenylmethyl)imino-1,3-thiazolidin-5-one
- 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzothiazole
- 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzoxazole
