(E)-1,1-dimethoxy-3,4,4-trimethyl-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(OC)OC)C(C)(C)C
Isomeric SMILES
C/C(=C\C(OC)OC)/C(C)(C)C
InChI
InChI=1S/C10H20O2/c1-8(10(2,3)4)7-9(11-5)12-6/h7,9H,1-6H3/b8-7+
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
- 2-azanyl-5-(propylaminomethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-one
- 1-[(Z)-1,1-diethoxypent-2-en-3-yl]cyclohexene
- 3-oxidanylidenecyclohexene-1-carbaldehyde
- 1-methoxy-3,4,4-trimethyl-penta-1,2-diene
- 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)thiourea
- (Z)-1,1-diethoxy-2-iodanyl-pent-2-ene
- 2-ethyl-2-[(E)-4-methylhex-2-en-2-yl]-1,3-dioxolane
- (E)-1,1-dimethoxy-2,3-dimethyl-hept-2-ene
- [(3Z,5E)-tetradeca-3,5-dienyl] ethanoate
