2-(hydroxymethyl)-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)CO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)CO
InChI
InChI=1S/C14H14O3/c15-9-12-8-13(6-7-14(12)16)17-10-11-4-2-1-3-5-11/h1-8,15-16H,9-10H2
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
- [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenoxy]methyl-(3-phenylmethoxypropyl)phosphinic acid
- [1-[[4-[2-[[2-oxidanyl-3-(3-phenylmethoxyphenoxy)propyl]amino]ethyl]phenoxy]methyl]cyclohexyl]phosphonic acid
- 2-[3,4-bis(oxidanyl)phenyl]propylcarbamic acid
- N-[4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]phenyl]-1-methylsulfonyl-methanesulfonamide
- 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one hydrochloride
- N-[4-[4-[3-[3-(2-azanylethyl)-1H-indol-5-yl]propanoyl]piperazin-1-yl]phenyl]methanesulfonamide
- 4-azanyl-N-[4-[4-[2-[(3-azanyl-1H-indol-5-yl)oxy]ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide
- tert-butyl carbamate; (E)-3-(3-ethyl-1H-indol-5-yl)prop-2-enoic acid
- (E)-3-(3-ethyl-1H-indol-5-yl)prop-2-enoic acid
- 2-(hydroxymethyl)-4-[2-oxidanyl-3-[2-[4-(phosphonatomethoxy)phenyl]ethylamino]propoxy]phenol
