2-[3-(methoxymethoxy)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1)OC2CCCCO2
Isomeric SMILES
COCOC1=CC=CC(=C1)OC2CCCCO2
InChI
InChI=1S/C13H18O4/c1-14-10-16-11-5-4-6-12(9-11)17-13-7-2-3-8-15-13/h4-6,9,13H,2-3,7-8,10H2,1H3
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
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)pentan-1-one
- methyl (2S)-2-(1-ethoxyethoxy)-2-phenyl-ethanoate
- [(2R)-2-(3-methoxy-4-methyl-phenyl)-3-oxidanyl-propyl] ethanoate
- 3,5,6,8-tetramethylacenaphthylene-1,2-dione
- 2-methylidene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one
- (3-methoxycyclopenten-1-yl)sulfonylbenzene
- dibutylphosphorylbenzene
- methyl 3-(1-adamantyl)-3-oxidanyl-propanoate
- (2S,3R)-1-(3-methoxyphenyl)-5-methyl-hexane-2,3-diol
- 4-(2,5-dimethoxy-4-methyl-phenyl)pentan-1-ol
