8,8-bis(chloranyl)-3,5-dioxabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C2(Cl)Cl)COCO1
Isomeric SMILES
C1C2C(C2(Cl)Cl)COCO1
InChI
InChI=1S/C6H8Cl2O2/c7-6(8)4-1-9-3-10-2-5(4)6/h4-5H,1-3H2
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
- 3-pyrrol-1-ylpropanoic acid
- 3-(4-bromophenyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2,3]triazole
- ethyl 5-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]-5-oxidanylidene-pentanoate
- (ethoxycarbonylamino) 4-nitrobenzenesulfonate
- (4-bromanyl-5-oxidanylidene-3-phenylazanyl-2H-furan-2-yl) benzoate
- [4-bromanyl-3-(cyclohexylamino)-5-oxidanylidene-2H-furan-2-yl] benzoate
- 1-[1,3-bis(chloranyl)prop-1-enyl]-3-nitro-benzene
- cyclopropyl-(3-nitrophenyl)methanone
- 1-chloranyl-2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 5-chloranyl-4-(2-chloroethyl)-7-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
