1-[(3-aminophenyl)amino]oxyethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)(O)ONC1=CC=CC(=C1)N
Isomeric SMILES
CC(O)(O)ONC1=CC=CC(=C1)N
InChI
InChI=1S/C8H12N2O3/c1-8(11,12)13-10-7-4-2-3-6(9)5-7/h2-5,10-12H,9H2,1H3
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-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-[2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]sulfanylpropanoic acid
- barium(2+); lead; borate
- 3-[[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methoxy]benzoic acid
- 2-(chloromethyl)-6-phenyl-pyridine hydrochloride
- diethyl-methyl-[[2-oxidanyl-2-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethyl]carbamoyl]azanium
- 2-chloranyl-3-methyl-6-phenyl-pyridine
- 7-methoxy-6-methyl-5-oxidanyl-1-oxidanylidene-3H-2-benzofuran-4-carbaldehyde
- 5-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1,2-oxazole
- 4-(hydroxymethyl)-7-methoxy-6-methyl-5-oxidanyl-3H-2-benzofuran-1-one
- (E)-1-[2,5-bis(fluoranyl)phenyl]-3-(dimethylamino)prop-2-en-1-one
