1-(2-aminophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCO)O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(CCO)O)N
InChI
InChI=1S/C9H13NO2/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4,9,11-12H,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-thiophen-2-yl-1,3,5,2,4$l^{2},6$l^{2}-trioxatriborinane
- buta-1,3-diene; cyclohexa-2,5-diene-1,4-dione
- copper(1+) selenite
- 1,1-bis(bromanyl)-2-fluoranyl-ethanol
- ethanoic acid; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
- 2-oxidanylidenepropane-1,1,3-tricarboxylic acid
- oxidanyl-(2,3,4,5-tetracarboxycyclopenta-2,4-dien-1-ylidene)methanolate
- 5-[bis(oxidanyl)methylidene]cyclopenta-1,3-diene-1,2,3,4-tetracarboxylic acid
- 2-(2-oxidanylpropanoyloxy)butanedioic acid
- 6-azanyl-5-[(2-methoxy-5-methyl-4-sulfo-phenyl)diazenyl]naphthalene-2-sulfonic acid
