1,3,5-tris(chloromethyl)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C(C=C1CCl)CCl)CCl
Isomeric SMILES
C=CC1=C(C=C(C=C1CCl)CCl)CCl
InChI
InChI=1S/C11H11Cl3/c1-2-11-9(6-13)3-8(5-12)4-10(11)7-14/h2-4H,1,5-7H2
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-(2-methyl-3-oxidanylidene-propoxy)-4-oxidanyl-3-[(E)-2-phenylethenyl]benzaldehyde
- 2,4-bis(chloromethyl)-1-ethenyl-benzene
- benzene-1,3-diol; butanal; ethenylbenzene
- 3-[methyl(dipropoxy)silyl]propyl 2-methylprop-2-enoate
- benzene-1,3-diol; ethenylbenzene; 2-methylpropanal
- 4-oxidanyl-2-(4-oxidanylidenebutoxy)-3-[(E)-2-phenylethenyl]benzaldehyde
- 2,3-dicyclohexylphenol
- 2,4-ditert-butyl-6-(5-fluoranylbenzotriazol-2-yl)phenol
- [3-oxidanyl-2-(4-oxidanylidenebutyl)phenyl] methanoate
- N4-(3-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine
