2-(3-methoxyoxan-2-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCOC1OC2=CC=CC=C2O
Isomeric SMILES
COC1CCCOC1OC2=CC=CC=C2O
InChI
InChI=1S/C12H16O4/c1-14-11-7-4-8-15-12(11)16-10-6-3-2-5-9(10)13/h2-3,5-6,11-13H,4,7-8H2,1H3
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
- 2-(oxolan-2-yloxy)phenol
- 2-(2-oxidanylphenoxy)oxan-3-ol
- 2-oxidanyl-6-(thian-2-yl)cyclohexa-2,4-dien-1-one
- 2-(thian-2-yloxy)phenol
- S-[5-[(5-methyl-4-propanoyl-1H-benzimidazol-2-yl)carbonylsulfanyl]pentyl] 6-methyl-1-propanoyl-benzimidazole-2-carbothioate
- 1H-pyrimidine-2,4-dione hydrobromide
- 1,3-diazinane-2,4-dione dihydrochloride
- 6-methyl-3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2-sulfanylidene-3,4-dihydropyrido[2,3-e][1,2]oxazin-2-ium hydrochloride
- 1-(ethoxymethyl)-5-methoxy-pyrimidine-2,4-dione
- N-[1-(4,5-dihydro-1,2-oxazol-3-yl)-2-phenyl-ethyl]ethanamide
