1,3-diphenoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(O)OC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(O)OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O4/c16-14(11-18-12-7-3-1-4-8-12)15(17)19-13-9-5-2-6-10-13/h1-10,14-17H,11H2
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
- N-ethynyl-N-propan-2-yl-propan-2-amine
- (4-methylphenyl)-[4-phenoxy-2-(phenoxymethyl)-1,3-dioxolan-2-yl]methanone
- [4-cyano-1,3-bis(oxidanylidene)isoindol-2-yl]methyl dispiro[2.0.3^{4}.1^{3}]octane-8-carboxylate
- methyl 2-(2-methoxycarbonylphenyl)sulfonylbenzoate
- 6-methylheptyl phenyl carbonate
- zinc cadmium(2+) phosphite
- 2-perchloryloxyethyl perchlorate
- 2,5-diethoxy-4-(4-methylphenyl)benzenediazonium
- 2-[bis(2-hydroxyethyl)amino]ethanol; 1-[2,2-bis(2-oxidanylpropoxymethyl)butoxy]propan-2-ol
- oxiran-2-ylmethyl prop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
