2-(hydroxymethyl)-2-[(2-hydroxyphenyl)methylamino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(CO)(CO)CO)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC(CO)(CO)CO)O
InChI
InChI=1S/C11H17NO4/c13-6-11(7-14,8-15)12-5-9-3-1-2-4-10(9)16/h1-4,12-16H,5-8H2
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
- 3,3-bis(fluoranyl)-5-methyl-1H-indol-2-one
- 3,3-bis(fluoranyl)-1-(phenylmethyl)indol-2-one
- 3,3-bis(fluoranyl)-1-(phenylcarbonyl)indol-2-one
- 3-fluoranyl-5-methyl-1H-indole
- 3-fluoranyl-1-(phenylmethyl)indole
- 3-fluoranyl-5-methyl-1-(4-methylphenyl)sulfonyl-indole
- 3-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- (3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole
- N,N-dimethyl-1-phenyl-but-3-en-1-amine
- methyl 2-(dimethylamino)-2-phenyl-ethanoate
