4-(hydroxymethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CO)O
Isomeric SMILES
COC1=C(C=CC(=C1)CO)O
InChI
InChI=1S/C8H10O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,9-10H,5H2,1H3
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
- 1-isothiocyanato-3-methylsulfanyl-propane
- 2-chlorosyl-2-methyl-propane
- 1,3-bis(chloranyl)-1,1,2,2,3-pentakis(fluoranyl)propane
- silver 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 2,2,3,3,3-pentakis(fluoranyl)propanoic acid
- 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- (2-methoxy-4-prop-2-enyl-phenyl) benzoate
- disilver ethanedioate
- 2-methylpropyl carbonochloridate
