1,2-diphenoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(O)OC2=CC=CC=C2
InChI
InChI=1S/C14H14O3/c15-14(17-13-9-5-2-6-10-13)11-16-12-7-3-1-4-8-12/h1-10,14-15H,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
- 2-(2-phenoxyphenoxy)ethyl N-(4-chlorophenyl)sulfanyl-N-ethyl-carbamate
- 2-(2-phenoxyphenoxy)ethyl N-ethylcarbamate
- 1-(4-phenylsulfanylphenoxy)ethylcarbamic acid
- N-[6-[2,4-bis(fluoranyl)phenoxy]-3-phenyl-1H-inden-5-yl]ethanamide
- 2-hydroxyethyl 5-azanyl-2-methylidene-pentanoate
- N-[iodanyl(dimethyl)silyl]-N-methyl-methanamine
- N-[butylamino(dipropyl)silyl]butan-1-amine
- N-[[ethanoyl(phenyl)amino]-dimethyl-silyl]-N-phenyl-ethanamide
- bis(butylamino)-prop-1-en-2-yl-silicon
- bis(phenylazanyl)-prop-1-en-2-yl-silicon
