2-(5-azanyl-2-oxidanyl-phenyl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CC(O)O)O
Isomeric SMILES
C1=CC(=C(C=C1N)CC(O)O)O
InChI
InChI=1S/C8H11NO3/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,8,10-12H,4,9H2
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-[2,5-bis(azanyl)phenyl]ethane-1,1-diol
- 2-azanyl-3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonate
- (2,6-dimethyl-4-phenyl-heptan-4-yl)-(2-ethoxyethyl)-dimethyl-azanium chloride
- (2,6-dimethyl-4-phenyl-heptan-4-yl)-(2-ethoxyethyl)-dimethyl-azanium
- 1,3,5-tris(1-nitroethyl)benzene
- azanium carbamimidoylazanium dinitrate
- 1,3-bis(1-nitroethyl)benzene
- 1-(2-oxidanyldecoxy)decan-2-ol
- 2,3-dihydro-1H-inden-1-yl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoate
- (E)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
