(3-methoxyphenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCO
Isomeric SMILES
COC1=CC(=CC=C1)OCO
InChI
InChI=1S/C8H10O3/c1-10-7-3-2-4-8(5-7)11-6-9/h2-5,9H,6H2,1H3
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
- 4-(3-methylphenyl)oxan-4-ol
- N-[5-[[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]carbamoyl]-1-[8-[2-[[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]carbamoyl]-4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]pyrrol-1-yl]octyl]pyrrol-3-yl]-4-formamido-1-methyl-imidazole-2-carboxamide
- 1-[(6-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)amino]ethanol
- [3-oxidanylidene-3-(2-sulfanylethylamino)propyl]carbamic acid
- 4-methylsulfanylpyrido[4,3-d]pyrimidin-7-amine
- 2-[4,10-bis(carboxymethyl)-7-[[4-[[4-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethylcarbamoyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonylamino]-2,3,5,6-tetrakis(fluoranyl)phenyl]carbamoyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- [(3R,4R,4aR,5S,6aS,6bR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-4,5-bis(oxidanyl)-10-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl] 2-(methylamino)benzoate
- methyl 4-(2-cyanoethyl)pyridine-3-carboxylate
- potassium (3-methoxybenzene-2-id-1-yl)oxymethanol
- 2-[(E)-3-methylpent-2-enyl]benzene-1,4-diol
