1,1,4,4-tetrakis(chloranyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C(Cl)Cl)(Cl)Cl
Isomeric SMILES
CC(CC=C(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C5H6Cl4/c1-5(8,9)3-2-4(6)7/h2H,3H2,1H3
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
- 5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-[1,2,2-tris(chloranyl)ethenyl]carbamimidoyl chloride
- [(E)-C-methylsulfanylcarbonohydrazonoyl] chloranylmethanedithioate
- 1-[2,2-bis(chloranyl)ethenyl]-2,3-dimethyl-aziridine
- 4,5-dimethyl-1,3-thiaselenole-2-thione
- (Z,2Z)-2-(chloranylmethylidene)pent-3-enal
- 2-azaniumylethyl(naphthalen-1-yl)azanium
- (3E,5Z,7E)-4,8-bis(chloranyl)-3,7-dimethyl-octa-3,5,7-trien-2-one
- 2,7,9-trimethylanthracene
- 4-(chloranylmethylidene)heptane
