phenacyl 2-[4-(hydroxymethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)CO
InChI
InChI=1S/C17H16O5/c18-10-13-6-8-15(9-7-13)21-12-17(20)22-11-16(19)14-4-2-1-3-5-14/h1-9,18H,10-12H2
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
- phenacyl 2-[4-(iodanylmethyl)phenoxy]ethanoate
- O5-tert-butyl O1-[[4-(2-oxidanylidene-2-phenacyloxy-ethoxy)phenyl]methyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
- 2-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]oxymethyl]phenoxy]ethanoic acid
- (5aR,10bS)-7-bromanyl-2-methyl-10b-phenyl-5a,6-dihydro-[1]benzofuro[2,3-b]indole
- 1-[(2S)-2-(2-oxidanylpropan-2-yl)-2,3-dihydroindol-1-yl]propan-1-one
- (2R)-2-methyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)-2,3-dihydroindol-1-yl]-3-phenyl-propan-1-one
- cyclopentane; cyclopentyl(dimethoxyphosphoryl)methanol; iron(2+)
- cyclopentyl(dimethoxyphosphoryl)methanol
- (2S)-2-[(4R,5R)-2,2-dimethyl-5-[(2S)-2-oxidanylhept-6-en-2-yl]-1,3-dioxolan-4-yl]hept-6-en-2-ol
- (2S)-2-methyl-2-phenylmethoxy-hept-6-en-1-ol
