2-methyl-2-[(4-methylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine
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Canonical SMILES:
CC1=CC=C(C=C1)OCC2(OCC=CCO2)C
Isomeric SMILES
CC1=CC=C(C=C1)OCC2(OCC=CCO2)C
InChI
InChI=1S/C14H18O3/c1-12-5-7-13(8-6-12)15-11-14(2)16-9-3-4-10-17-14/h3-8H,9-11H2,1-2H3
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-(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
- 2-pentyl-2-[(E)-2-phenylethenoxy]-4,7-dihydro-1,3-dioxepine

