4-(hydroxymethyl)-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)CO
Isomeric SMILES
COC1=C(C=CC(=C1)O)CO
InChI
InChI=1S/C8H10O3/c1-11-8-4-7(10)3-2-6(8)5-9/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
- N-(4-bromophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine
- 2-(tetradecanoylamino)butanedioate
- 2-azanyl-N-[(2-chlorophenyl)methyl]-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-4-chloranyl-benzenesulfonamide
- methyl 2-phenyl-2-(propan-2-ylsulfonylamino)ethanoate
- 2-(3-ethylimidazolidin-1-yl)ethanenitrile
- 4-tert-butyl-N-[2-(3,5-dimethoxyphenyl)ethyl]benzenesulfonamide
- 4-azido-6-methyl-pyrimidin-2-amine
- N-(3-piperidin-1-ylpropyl)naphthalene-2-sulfonamide
- 3-chloranyl-4-fluoranyl-N,N-bis(phenylmethyl)benzenesulfonamide
