2,3-bis(chloranyl)-1,1-dimethoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CCl)Cl)OC
Isomeric SMILES
COC(C(CCl)Cl)OC
InChI
InChI=1S/C5H10Cl2O2/c1-8-5(9-2)4(7)3-6/h4-5H,3H2,1-2H3
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
- (2Z)-1-phenyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]butane-1,3-dione
- N-methyl-N-(propan-2-ylideneamino)methanamide
- methyl 7-[(1R,4R,5R,6S)-6-ethenyl-4-oxidanyl-5-bicyclo[3.1.0]hexanyl]heptanoate
- (Z)-2-methylbut-2-ene-1-sulfonic acid
- [iodanylmethyl(dimethyl)silyl] ethanoate
- 5-ethyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- 4,6-dimethyl-1,3,4-oxadiazinane
- methyl 2,7-dimethyl-8-(5-oxidanylidenecyclopenten-1-yl)octanoate
- (1E)-1-[(2-methylpropan-2-yl)oxy]-N-nitro-methanimidate
- methyl (E)-2,7-dimethyl-8-(2-oxidanylidenecyclopentyl)oct-6-enoate
