1,1,2-tris(chloranyl)ethene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)Cl.C(=C(Cl)Cl)Cl
Isomeric SMILES
C(=C(Cl)Cl)Cl.C(=C(Cl)Cl)Cl
InChI
InChI=1S/2C2HCl3/c2*3-1-2(4)5/h2*1H
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
- calcium prop-2-enoate
- (1R,2S,3R,4S)-3-[[(1R,2S,3R,4S)-2-carboxy-2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbonyloxycarbonyl]-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- ethyne tetrachloride
- 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate
- 2,2-bis(chloranyl)-N-[2-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- (3S,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-7,8,9,11,12,15,16,17-octahydro-3H-cyclopenta[a]phenanthren-3-ol
- N,N-dimethyl-1-phenyl-methanamine; iodanylmethane
- (2,3,4-trimethylphenyl)methylazanium bromide
- (5S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
- (3R)-3-oxidanyl-4-(trimethylazaniumyl)butanoate chloride
