1,1-diphenoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O3/c1-12(16)15(17-13-8-4-2-5-9-13)18-14-10-6-3-7-11-14/h2-12,15-16H,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
- 1-oxidanylidene-2,3,5-tris(oxiran-2-ylmethyl)-1,2,3-triazolidin-1-ium-4-one
- 1-azanylpentacene-2,3-dione
- dizinc; oxygen(2-); tantalum(5+)
- cerium(3+); erbium(3+); terbium(3+)
- 4,7-diphenyl-1,10-phenanthroline; ruthenium(4+); tetraperchlorate
- 2-[bis[2-[2,6-bis(oxidanylidene)morpholin-4-yl]ethyl]amino]pentanedioic acid
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]dodecanoic acid
- propan-2-yl 6-azanyl-2-benzamido-hexanoate
- (6-azanyl-1-oxidanylidene-1-propan-2-yloxy-hexan-2-yl)-(phenylmethyl)carbamic acid
- thiomorpholine-2,3-dione
