1,1,3,3,3-pentakis(chloranyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C(=C(Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C3HCl5/c4-2(5)1-3(6,7)8/h1H
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-methyl-4-phenyl-1,2-thiazole
- 1,1,3,3-tetrakis(chloranyl)prop-1-ene
- 3-tert-butyl-2,5-dimethyl-thiophene
- 2,2,2-tris(fluoranyl)ethyl 2,3,3-tris(chloranyl)prop-2-enoate
- [(5S)-13-acetyloxy-5-methyl-3,11-bis(oxidanylidene)-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl] ethanoate
- (3S)-2,3-dimethylpent-4-en-2-ol
- 3-[2,2-bis(chloranyl)ethenyl]benzenecarbonitrile
- 2-methyl-1,3-oxazole-4-carbonitrile
- 1-[2,2-bis(chloranyl)ethenyl]-4-bromanyl-benzene
- 2-chloranyl-4-(2,4-dimethylphenyl)-1,3-thiazole
