7,7-bis(chloranyl)-2,5-dioxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2C(C2(Cl)Cl)O1
Isomeric SMILES
C1COC2C(C2(Cl)Cl)O1
InChI
InChI=1S/C5H6Cl2O2/c6-5(7)3-4(5)9-2-1-8-3/h3-4H,1-2H2
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-methoxy-3-phenyl-1-benzofuran
- 5-methoxy-3-phenyl-1-benzofuran-2-carbaldehyde
- 2-dimethylaminoethyl 3-chloranyl-1-benzothiophene-2-carboxylate hydrochloride
- 3-(dimethylamino)propyl 3-chloranyl-1-benzothiophene-2-carboxylate hydrochloride
- 2,2,2-tris(chloranyl)-N-(1-methylpyrrolidin-2-ylidene)ethanamide
- 2,2,2-tris(chloranyl)-N-(1-methylpiperidin-2-ylidene)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1-methylpyrrolidin-2-ylidene)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1-methylpiperidin-2-ylidene)ethanamide
- 2,2,2-tris(chloranyl)-N-(piperidin-1-ylmethylidene)ethanamide
- 2,2,2-tris(chloranyl)-N-(1-piperidin-1-ylethylidene)ethanamide
