2-methyl-4,4-dipropoxy-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)(C=C(C)C)OCCC
Isomeric SMILES
CCCOC(C)(C=C(C)C)OCCC
InChI
InChI=1S/C12H24O2/c1-6-8-13-12(5,10-11(3)4)14-9-7-2/h10H,6-9H2,1-5H3
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
- 5,5-diethoxy-1,3,3-trimethyl-cyclohexene
- [(2E,4E)-6-methylhepta-2,4,6-trien-2-yl] ethanoate
- 2-methyl-4,4-dipropoxy-pent-1-ene
- (2-acetyloxy-4-methyl-pent-4-en-2-yl) ethanoate
- (6E,8E)-10,10-dimethoxy-2,6-dimethyl-undeca-2,6,8-triene
- (2-acetyloxy-4-methyl-pent-3-en-2-yl) ethanoate
- (Z)-2-methyl-4-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)but-2-enal
- [(2E)-4-methylpenta-2,4-dien-2-yl] ethanoate
- 1-ethoxy-3,5,5-trimethyl-cyclohexa-1,3-diene
- 4,4-diethoxy-2-methyl-pent-1-ene
