2-(dimethoxymethyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(OC)OC
Isomeric SMILES
CCCC(=C)C(OC)OC
InChI
InChI=1S/C8H16O2/c1-5-6-7(2)8(9-3)10-4/h8H,2,5-6H2,1,3-4H3
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
- 2-(dimethoxymethyl)-3-methyl-but-1-ene
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-one hydrofluoride
- 3-ethoxy-2,2,3,3-tetrakis(fluoranyl)propanoyl fluoride
- methoxybenzene hydrate
- 4-ethylideneheptane
- potassium 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- 1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-dicarboxylic acid
- aluminum calcium carbonate hydrate
- 7,7a-dihydro-4aH-furo[3,4-b]pyridin-5-one
- methyl N-(6-chloranylsulfonyl-1H-benzimidazol-2-yl)carbamate hydrochloride
