2-butoxy-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1OCC=CCO1
Isomeric SMILES
CCCCOC1OCC=CCO1
InChI
InChI=1S/C9H16O3/c1-2-3-6-10-9-11-7-4-5-8-12-9/h4-5,9H,2-3,6-8H2,1H3
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-methyl-2-[(4-methylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine
- 2-(2-methoxypropyl)-4,7-dihydro-1,3-dioxepine
- 2-(1-butoxyheptyl)-2-butyl-4,7-dihydro-1,3-dioxepine
- 1-ethoxy-3,3-dimethoxy-undecane
- 2-ethoxy-2-ethyl-4,7-dihydro-1,3-dioxepine
- 1-butoxy-8,8-dimethoxy-dodecane
- hexane-1,1,1-triolate
- 1-hexoxy-9,9-dimethoxy-pentadecane
- 2-ethyl-2-(1-octoxypentyl)-4,7-dihydro-1,3-dioxepine
- 2-heptyl-2-octoxy-4,7-dihydro-1,3-dioxepine
