2-methoxy-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Isomeric SMILES
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O3/c1-16-14-9-12(7-8-13(14)15)17-10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3
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
- 5-azanyl-2-methyl-1-(phenylmethyl)imidazole-4-carboxamide
- (phenylmethyl) (4,6-dimethylpyrimidin-2-yl)sulfanylmethanoate
- (phenylmethyl) 3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazine-2-carboxylate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2-(1-oxidanyl-2-phenyl-ethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- N-[2-(2-fluoranyl-3-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]methanamide
- 2-azanyl-1-(4-fluoranyl-3-phenylmethoxy-phenyl)ethanol
- (2-fluoranyl-3-phenylmethoxy-phenyl)methanol
- 3,3-dimethyl-6-(phenylmethyl)piperazine-2,5-dione
- 1-(chloromethyl)-2-phenylmethoxy-benzene
- 3-methyl-2-[(3-methyl-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)methyl]-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
