1,1,1,3-tetrakis(bromanyl)-4,4-dimethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CC(Br)(Br)Br)Br)OC
Isomeric SMILES
COC(C(CC(Br)(Br)Br)Br)OC
InChI
InChI=1S/C6H10Br4O2/c1-11-5(12-2)4(7)3-6(8,9)10/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
- 1,3-bis(bromanyl)-4,4-dimethoxy-buta-1,2-diene
- 3-[1,3,3,3-tetrakis(bromanyl)propyl]-1,5-dihydro-2,4-benzodioxepine
- 3-[(E)-3,3-bis(bromanyl)prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine
- 1,1,3-tris(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]but-1-ene
- (E)-1,1-bis(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]but-2-ene
- 2-phenethyl-3,4-dihydro-2H-pyran
- 3,3,5-trimethyl-1,2-dihydroindole
- 1-propan-2-yloxypentylbenzene
- 1-(1-methoxyethyl)-2-methyl-benzene
- N-ethyl-2-methoxy-propanamide
