1,1,2,3-tetrakis(chloranyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=C(Cl)Cl)Cl)Cl
Isomeric SMILES
C(C(=C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C3H2Cl4/c4-1-2(5)3(6)7/h1H2
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
- N,2-dimethyl-4-nitro-aniline
- 2-ethyl-1,2,4-triazol-3-amine
- 2-(6-oxidanylnaphthalen-2-yl)oxyethanoic acid
- 2-butyl-4,5-dihydro-1H-imidazole
- 2-octyl-4,5-dihydro-1H-imidazole
- ethyl 4-(4-chloranyl-2-methyl-phenoxy)butanoate
- 2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- pentakis(oxidanyl)-oxidanylidene-$l^{7}-iodane
- ethyl 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoate
