3-(dimethoxymethyl)hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)C(OC)OC
Isomeric SMILES
CCCC=C(CC)C(OC)OC
InChI
InChI=1S/C10H20O2/c1-5-7-8-9(6-2)10(11-3)12-4/h8,10H,5-7H2,1-4H3
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
- ethyl 2-hydroxyiminoethanoate
- ethyl 3-[aminocarbonyl(azanyl)amino]butanoate
- ethyl 4-ethoxybut-2-enoate
- 2-ethyl-2-thiocyanato-octanoic acid
- 2-ethyl-2,4,5-trimethyl-1,3-thiazolidine
- 3-[(5S,10R,13R,14S)-10-(hydroxymethyl)-13-methyl-3-[6-[[2-methyl-4,6-bis(oxidanyl)oxan-3-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- N-[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl]ethanamide
- didodecyl 3-oxidanylidenepentanedioate
- dioctyl 3-oxidanylidenepentanedioate
- ethyl 16-methylheptadeca-9,12-dienoate
