(E)-1,4-bis(2-methylpropoxy)but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC=CCOCC(C)C
Isomeric SMILES
CC(C)COC/C=C/COCC(C)C
InChI
InChI=1S/C12H24O2/c1-11(2)9-13-7-5-6-8-14-10-12(3)4/h5-6,11-12H,7-10H2,1-4H3/b6-5+
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-[4-(4-phenoxybutoxy)phenyl]propyl-triphenyl-phosphanium
- sodium palladium(2+) sulfate
- 2-ethenoxyethyl (phenylmethyl) carbonate
- 2,4-di(propan-2-yloxy)but-1-ene
- 4-ethenoxybutyl phenyl carbonate
- 1-(4-methoxyphenoxy)ethyl ethanoate
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1-tris(fluoranyl)ethane
- 1-hexyl-2,3-dihydro-1H-indene
- bis(oxidanidyl)-oxidanylidene-silane; scandium(3+); yttrium(3+)
- naphthalene hexafluorophosphate
