2-(4-aminophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)CO)N
Isomeric SMILES
C1=CC(=CC=C1C(CO)CO)N
InChI
InChI=1S/C9H13NO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,8,11-12H,5-6,10H2
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
- 2-azanylhexane-1,6-diol
- 3-azanylhexane-1,6-diol
- 6-[methyl(6-oxidanylhexyl)amino]hexan-1-ol
- 2-[2-(4-aminophenyl)ethyl]propane-1,3-diol
- 8-[methyl(8-oxidanyloctyl)amino]octan-1-ol
- 5-azanylpentane-2,3-diol
- 2-(4-aminophenyl)butane-1,4-diol
- 2-azanyloctane-1,8-diol
- 6-(2-hydroxyethylamino)hexan-1-ol
- 2-azanylheptane-1,7-diol
