2-(dimethoxymethyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(OC)OC
Isomeric SMILES
CCC(=C)C(OC)OC
InChI
InChI=1S/C7H14O2/c1-5-6(2)7(8-3)9-4/h7H,2,5H2,1,3-4H3
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-(1-azanylcyclohexyl)cyclohexan-1-one hydrochloride
- [2-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]-3,4-dihydro-2H-pyran-3-yl] ethanoate
- cyclohexyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one
- methyl N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]carbamate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one
- 4-azanyl-3-methyl-butan-2-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one
- methyl N-(2-methyl-3-oxidanylidene-butyl)carbamate
