2-(2-methoxyphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CCCCO2
Isomeric SMILES
COC1=CC=CC=C1OC2CCCCO2
InChI
InChI=1S/C12H16O3/c1-13-10-6-2-3-7-11(10)15-12-8-4-5-9-14-12/h2-3,6-7,12H,4-5,8-9H2,1H3
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
- (4,4-dimethyl-3-oxidanyl-1,3-oxazinan-6-yl)methyl ethanoate
- (1R,2R)-2-[(2S,4Z)-9-oxidanylidene-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropane-1-carbaldehyde
- N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine
- tert-butyl N-(3-methylpyridin-2-yl)carbamate
- (3R)-3-phenoxy-1-prop-2-enyl-azetidin-2-one
- tert-butyl N-methyl-N-pyridin-2-yl-carbamate
- 1-methyl-4-methylidene-3-oxidanyl-3-phenyl-pyrrolidin-2-one
- (Z)-2-[bis(2-hydroxyethyl)sulfonio]-1-ethoxy-ethenolate
- methyl 1,3-dimethylindole-2-carboxylate
- [(Z)-2-ethoxy-2-oxidanyl-ethenyl]-bis(2-hydroxyethyl)sulfanium
