[2-(hydroxymethyl)phenyl]-(methylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC(C1=CC=CC=C1CO)O
Isomeric SMILES
CNC(C1=CC=CC=C1CO)O
InChI
InChI=1S/C9H13NO2/c1-10-9(12)8-5-3-2-4-7(8)6-11/h2-5,9-12H,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
- 3-(1,2,4-triazol-4-yl)phenol
- N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine
- dimethyl 5-(2,6-dimethylpyridin-4-yl)-2-nitro-benzene-1,3-dicarboxylate
- ethanedioic acid; 2-octoxy-N-(2-octoxyethyl)ethanamine
- N2-cyclohexylbenzene-1,2-diamine hydrochloride
- 3-fluoranyl-N-[2-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide
- 2-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-bis(fluoranyl)-N-methyl-benzamide
- N-[4-(9H-fluoren-2-ylsulfonylamino)phenyl]adamantane-1-carboxamide
- ethyl 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanoate
- 2-methoxy-N1,N4-bis(2-methylphenyl)benzene-1,4-disulfonamide
