1,1-bis(1-bromanylpropoxy)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(CC)Br)OC(CC)Br
Isomeric SMILES
CCC(OC(CC)Br)OC(CC)Br
InChI
InChI=1S/C9H18Br2O2/c1-4-7(10)12-9(6-3)13-8(11)5-2/h7-9H,4-6H2,1-3H3
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
- 2-ethenyl-2-prop-2-enyl-cyclohexan-1-ol
- 2-[2-[1-(1-hydroxyethyloxy)ethyl-methyl-amino]ethyl]phenol
- 5-ethyl-5-methyl-octan-4-ol
- 1-bromanyl-1-(1-bromanylpropoxy)propane; 3-bromanyl-4-[(E)-prop-1-enoxy]nonane
- 3-(2-methoxyethyl)-3-methyl-hexan-2-ol
- 3-bromanyl-4-[(E)-prop-1-enoxy]nonane
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 3-ethylpent-4-en-2-one
- 1,1-bis(1-bromoethyloxy)ethane
- 3-methyl-3-(phenylmethyl)pent-4-en-2-one
- N-(1,1,2-triethoxyethyl)hydroxylamine
