4-(methoxymethoxy)undeca-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C=C=C)OCOC
Isomeric SMILES
CCCCCCCC(C=C=C)OCOC
InChI
InChI=1S/C13H24O2/c1-4-6-7-8-9-11-13(10-5-2)15-12-14-3/h10,13H,2,4,6-9,11-12H2,1,3H3
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
- undeca-1,2-dien-4-yl 2,2-dimethylpropanoate
- 2,2-dimethylhexa-4,5-dien-3-yl ethanoate
- 2-bromoethyl nitrite
- (E)-bis(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)diazene
- 1-cyano-2-cyclohexyl-guanidine
- 1-trimethylsilyl-5-tri(propan-2-yl)silyl-penta-1,4-diyn-3-one
- 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide
- 2-chloranyl-3-phenyl-propan-1-ol
- 5-thiabicyclo[4.1.0]hept-2-ene
- 1,4,4a,5a,6,9,9a,10a-octahydrothianthrene
