4-(hydroxymethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCO)O
Isomeric SMILES
C1=CC(=CC=C1NCO)O
InChI
InChI=1S/C7H9NO2/c9-5-8-6-1-3-7(10)4-2-6/h1-4,8-10H,5H2
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
- 6-[4-azanyl-2,6-bis(chloranyl)phenoxy]hexanoic acid
- ethyl 6-[4-acetamido-2,6-bis(chloranyl)phenoxy]hexanoate
- 3-[ethyl-(3-hydroxyphenyl)amino]-2-methyl-propane-1,2-diol
- 2-[(hydroxymethylamino)methyl]butane-1,3-diol
- 3-[1-[hydroxymethyl(propyl)amino]-2-oxidanyl-ethyl]phenol
- 4-[1-[hydroxymethyl(propyl)amino]ethyl]benzene-1,2-diol
- 6-[4-acetamido-2,6-bis(chloranyl)phenoxy]hexanoic acid
- 3-(hydroxymethylamino)phenol; pentan-2-ol
- 3-(hydroxymethylamino)phenol
- 2-[[ethyl-(3-hydroxyphenyl)amino]methyl]propane-1,3-diol
