1,12-bis(prop-2-enoxy)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCCCCCCCCCOCC=C
Isomeric SMILES
C=CCOCCCCCCCCCCCCOCC=C
InChI
InChI=1S/C18H34O2/c1-3-15-19-17-13-11-9-7-5-6-8-10-12-14-18-20-16-4-2/h3-4H,1-2,5-18H2
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
- 1,4-bis(prop-2-enoxy)but-1-yne
- 7-(7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-7-pentyl-bicyclo[2.2.1]hepta-1,3,5-triene
- 1-[1,1-bis(4-prop-2-enoxyphenyl)ethyl]-4-prop-2-enoxy-benzene
- 1-prop-2-enoxy-4-[3-(4-prop-2-enoxyphenyl)pentan-3-yl]benzene
- 7-fluoranyl-7-[7-(trifluoromethyl)-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]bicyclo[2.2.1]hepta-1,3,5-triene
- (E)-1,4-bis(prop-2-enoxy)but-1-ene
- 4-[2-[4-[2,2-bis(prop-2-enoxy)ethoxy]phenyl]propan-2-yl]phenol
- 1-prop-2-enoxy-4-[3,3,5-trimethyl-1-(4-prop-2-enoxyphenyl)cyclohexyl]benzene
- 1,2,4-tris(prop-2-enoxy)butane
- 1-prop-2-enoxy-4-[(4-prop-2-enoxyphenyl)methyl]benzene
