3-methyl-1,1-bis(prop-2-enoxy)but-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(OCC=C)OCC=C)C
Isomeric SMILES
CC(=CC(OCC=C)OCC=C)C
InChI
InChI=1S/C11H18O2/c1-5-7-12-11(9-10(3)4)13-8-6-2/h5-6,9,11H,1-2,7-8H2,3-4H3
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
- (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene
- 3-methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene
- (2E)-2-ethylidene-4-methyl-pent-4-enal
- 1-ethoxy-3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
- 2-[(1-iodanyl-3-methyl-but-2-enoxy)methyl]furan
- (E)-1,1-bis(2-methylprop-1-enoxy)but-2-ene
- (E)-4-(3-methylbut-2-enoxy)pent-2-ene
- (3-methyl-1-phenoxy-but-2-enoxy)benzene
- 4,10-bis(oxidanylidene)-4a,10a-dihydroanthracene-1,9-disulfonamide
- 4-ethanoyl-3,5-dimethoxy-benzoyl chloride
