2-[2-(4-methylphenoxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2CCCCO2
InChI
InChI=1S/C14H20O3/c1-12-5-7-13(8-6-12)15-10-11-17-14-4-2-3-9-16-14/h5-8,14H,2-4,9-11H2,1H3
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
- tert-butyl (2S,3S)-2-methyl-3-oxidanyl-3-phenyl-propanoate
- [(4aR,8bS)-8-oxidanylidene-1,2,3,4,4b,5,6,7,8a,8b-decahydrobiphenylen-4a-yl] ethanoate
- 1,2,3-trimethoxy-5-(3-methylbut-2-enyl)benzene
- 5-hexanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1,2-diphenylpenta-2,3-dien-1-ol
- 4-[(E)-2-(3,5-dimethylphenyl)ethenyl]benzaldehyde
- tert-butyl 5-[1-(dioxidanyl)ethyl]-2-methyl-furan-3-carboxylate
- 4-methyl-2-phenyl-2,3-dihydro-1-benzoxepine
- (3-methoxy-4-oxidanyl-phenyl)-(4-methylphenyl)methanone
- 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
