2-(2,5-dimethoxyphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)OC2CCCCO2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)OC2CCCCO2
InChI
InChI=1S/C13H18O4/c1-14-10-6-7-11(15-2)12(9-10)17-13-5-3-4-8-16-13/h6-7,9,13H,3-5,8H2,1-2H3
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
- [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl] ethanoate
- [(Z)-1-phenylprop-1-enyl] benzoate
- 2-methylbut-3-ynyl 4-methylbenzenesulfonate
- 1-benzofuran-2-yl(phenyl)methanethione
- N-[4-[(E)-4-methylpent-2-enoyl]-1,3-thiazol-2-yl]ethanamide
- methyl (1S,3aR,4S,7aR)-1,6,6-trimethyl-5-oxidanylidene-2,3,3a,4,7,7a-hexahydro-1H-indene-4-carboxylate
- (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
- (4R)-4-[(1R,3R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohexyl]-4-oxidanyl-butanal
- 3-[3-(1-ethoxyethoxy)phenyl]butan-2-ol
- 2-(7-phenylheptan-2-ylidene)propanedinitrile
