1,1-bis(chloranyl)-2,2-bis(ethenyl)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC1(Cl)Cl)C=C
Isomeric SMILES
C=CC1(CC1(Cl)Cl)C=C
InChI
InChI=1S/C7H8Cl2/c1-3-6(4-2)5-7(6,8)9/h3-4H,1-2,5H2
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
- 1,1-bis(chloranyl)-2-(chloromethyl)-5-(trichloromethyl)cyclopentane
- 1,1,5,7,7,7-hexakis(chloranyl)hept-1-ene
- 1-[(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidine-2,4-dione
- 2-phenyl-1,3-diazabicyclo[3.1.0]hexane
- 1-[(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidine-2,4-dione
- [3-(4-methyl-2-nitro-phenyl)-3-oxidanyl-propyl] nitrate
- 1,7-dimethylpurine-6-thione
- 3-cyclopropyl-4-methyl-phenol
- dimethyl 2,2,4-tris(bromanyl)pentanedioate
- methyl phenethyl carbonate
