1,3-diphenoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCC(O)OC2=CC=CC=C2
InChI
InChI=1S/C15H16O3/c16-15(18-14-9-5-2-6-10-14)11-12-17-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2
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
- icosan-2-ol; titanium
- ethanol; octadecanoic acid; oxidanyl(oxidanylidene)titanium
- ethanedioic acid; 6-phenyl-1,3,5-triazine-2,4-diamine
- ethanedioic acid; 6-methyl-1,3,5-triazine-2,4-diamine
- ethene; methanol; propan-2-ol
- N-pentadecylprop-2-enamide
- methanolate hydroxide
- (E)-N,N-dipropylbut-2-enamide
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[2-[2-[(4-nitrophenyl)methoxycarbonylamino]-1,3-thiazol-4-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-3-[(6-oxidanylidene-1H-pyridazin-3-yl)sulfanylmethyl]-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
