2-bromanyl-1,1,3,3-tetramethoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(OC)OC)Br)OC
Isomeric SMILES
COC(C(C(OC)OC)Br)OC
InChI
InChI=1S/C7H15BrO4/c1-9-6(10-2)5(8)7(11-3)12-4/h5-7H,1-4H3
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
- N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate hydrobromide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate
- (2-methylphenyl)methyl-triphenyl-phosphanium chloride
- (2-methylphenyl)methyl-triphenyl-phosphanium
- strontium 2-sulfanylethanoate
- bis(3-butoxy-3-oxidanylidene-propyl)tin
- N-[(4-aminophenyl)amino]methanamide
- 3-[[3-methoxy-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid
- copper; ethane-1,2-diamine; nickel(2+); tetracyanide
