2-[5-[(4-methoxyphenyl)methoxy]pentoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCOC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCOC2CCCCO2
InChI
InChI=1S/C18H28O4/c1-19-17-10-8-16(9-11-17)15-20-12-4-2-5-13-21-18-7-3-6-14-22-18/h8-11,18H,2-7,12-15H2,1H3
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
- 9-methyl-7-[(E)-3-phenylprop-2-enyl]purin-9-ium-6-amine
- 4-[2-(2-chloranyl-4-methyl-phenoxy)phenyl]piperidine
- 2-[2-(2-phenylethynyl)-4-propan-2-ylidene-cyclopenten-1-yl]ethynylbenzene
- 4-chloranyl-6-(methoxymethoxy)-N-octyl-pyrimidin-2-amine
- (2R)-2-azanyl-2-cyclopentyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
- 4-bromanylbutyl 4-nitrobenzoate
- 2-pentadec-10-ynoxyoxane
- [(E)-1-iodanylprop-1-enyl]-dimethyl-phenyl-silane
- 2-[7,8-bis(fluoranyl)-4-oxidanylidene-chromen-2-yl]benzoic acid
- diethyl 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]propanedioate
