2-[(2-methoxyphenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC2CCCCO2
Isomeric SMILES
COC1=CC=CC=C1COC2CCCCO2
InChI
InChI=1S/C13H18O3/c1-14-12-7-3-2-6-11(12)10-16-13-8-4-5-9-15-13/h2-3,6-7,13H,4-5,8-10H2,1H3
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
- (E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol
- methyl (3aS,6R,7aS)-6-ethyl-1-oxidanylidene-2,3,3a,6,7,7a-hexahydroindene-4-carboxylate
- 1-chloranyl-2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopentene
- (3-methyl-3-phenyl-butoxy)methyl methanoate
- 3-(2-chloranyl-3-nitro-pyridin-4-yl)butan-2-one
- tert-butyl (3S)-3-azanyl-3-pyridin-3-yl-propanoate
- ethyl 2-trimethoxysilylpropanoate
- 5-bromanyl-1,3-benzodioxole-4-carbaldehyde
- 2-bromanyl-5-fluoranyl-2,3-dihydroinden-1-one
- 2-methyl-3-(2-methyl-3-oxidanylidene-cyclohexyl)cyclohexan-1-one
