1,1,3,3-tetrakis(chloranyl)-2-methyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(Cl)Cl)C(Cl)Cl
Isomeric SMILES
CC(=C(Cl)Cl)C(Cl)Cl
InChI
InChI=1S/C4H4Cl4/c1-2(3(5)6)4(7)8/h3H,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
- 1,1,4,4,4-pentakis(chloranyl)but-1-ene
- (Z)-1,3,3,3-tetrakis(chloranyl)-2-methyl-prop-1-ene
- 2-(1-benzofuran-2-ylmethyl)-1H-imidazole
- 7,8-dihydro-6H-quinoxalin-5-one
- 2-[tert-butyl(dimethyl)silyl]-5-(cyclohexylmethyl)-N,N-dimethyl-imidazole-1-sulfonamide
- 2-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazin-6-amine
- 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-imidazole-1-sulfonic acid
- 5-phenylsulfanylimidazole-1-sulfonic acid
- 5-[1-(furan-2-yl)ethyl]imidazole-1-sulfonic acid
