1,1,3,4-tetrakis(chloranyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=C(Cl)Cl)Cl)Cl
Isomeric SMILES
CC(C(C=C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C5H6Cl4/c1-3(6)4(7)2-5(8)9/h2-4H,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
- (E)-4-nitropent-2-ene
- 2,3,10,17,18,19,20-heptathia-1-phosphabicyclo[9.7.2]icosane
- [2-acetyloxy-3-[5-[2-acetyloxy-3-[(E)-octadec-9-enoyl]oxy-propyl]-1,3,4-thiadiazol-2-yl]propyl] (E)-octadec-9-enoate
- [3-[5-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propyl]-1,3,4-thiadiazol-2-yl]-2-oxidanyl-propyl] (E)-octadec-9-enoate
- N-[3-bromanyl-2,4-dinitro-6-(trifluoromethyl)phenyl]-N-butyl-4-[4,4,4-tris(fluoranyl)butoxy]naphthalen-1-amine
- 6-(4-oxidanylbutanoyloxy)hexanoic acid
- (E)-4-(dimethylamino)-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate
- disodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; phosphoric acid
- butane-1,4-diol; hexane-1,6-diol; 2-methylprop-2-enoate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoate; prop-2-enoate
