1-phenoxy-3-(3-phenoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)OC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)OC3=CC=CC=C3)O
InChI
InChI=1S/C21H20O4/c22-17(15-23-18-8-3-1-4-9-18)16-24-20-12-7-13-21(14-20)25-19-10-5-2-6-11-19/h1-14,17,22H,15-16H2
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-cyclohexylethyl)oxirane
- naphthalen-1-yl 5-ethanoylnaphthalene-1-carboxylate
- (2-cyanocyclohexyl) propanoate
- octyl 2-methoxypropanoate
- [8-ethoxycarbonyloxy-3,4,5-tris(fluoranyl)octyl] ethyl carbonate
- phenyl 5-phenoxypentaneperoxoate
- (E)-N-[4-(1H-indazol-6-ylamino)quinazolin-6-yl]-4-(3-morpholin-4-ylpropylsulfanyl)but-2-enamide
- [1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] benzoate
- (E)-3-chloranyl-N-[4-[[1-(phenylmethyl)indol-6-yl]amino]quinazolin-6-yl]prop-2-enamide
- 2-ethyl-3-(2-phenoxyphenyl)oxirane
