1,1-bis(chloranyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(Cl)Cl
Isomeric SMILES
C1CC(C1)(Cl)Cl
InChI
InChI=1S/C4H6Cl2/c5-4(6)2-1-3-4/h1-3H2
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
- 12-oxidanyl-12-azadispiro[4.1.4^{7}.2^{5}]tridec-10-ene-6,13-dione
- 5,11-dioxaspiro[5.5]undec-7-ene
- 4-[(3,5-dimethylpyrazol-1-yl)methylamino]-1,2,5-oxadiazole-3-carboxamide
- N-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazol-2-amine
- 1-ethyl-3,5-dimethyl-pyrazole
- 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 5-methoxy-3,3-dimethyl-pyrrolidin-2-one
- (4-acetamido-2,5,6-triacetyloxy-hexyl) ethanoate
- ethyl 3-oxidanyl-3-(2,2,4-trimethylcyclohex-3-en-1-yl)propanoate
- 2-tert-butyl-5-methyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-4-one
