2-[1-(2-oxidanylphenoxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1O)OC2=CC=CC=C2O
Isomeric SMILES
CC(OC1=CC=CC=C1O)OC2=CC=CC=C2O
InChI
InChI=1S/C14H14O4/c1-10(17-13-8-4-2-6-11(13)15)18-14-9-5-3-7-12(14)16/h2-10,15-16H,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
- barium(2+); oxygen(2-); phosphorus(3-); titanium(4+)
- diazanium sulfurous acid sulfite
- 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propane-1,1,2-triol
- 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propane-1,2-diol
- sodium; 3a-(phenylmethyl)benzimidazole; heptadecane
- 3a-(phenylmethyl)benzimidazole
- benzimidazole-1,2-disulfonate
- aluminum argon
- (E)-4-acetamido-2-methyl-hex-2-enamide
- butan-1-amine; diphosphazene
