2-azanyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)ON
Isomeric SMILES
C1=CC=C(C(=C1)O)ON
InChI
InChI=1S/C6H7NO2/c7-9-6-4-2-1-3-5(6)8/h1-4,8H,7H2
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
- trisodium ruthenium(4+) trichloride tetraperiodate
- trisodium dihydrate
- aluminum magnesium bis(oxidanidyl)-oxidanylidene-silane
- 2-azanyl-3-(3-methyl-1H-imidazol-3-ium-4-yl)propanoic acid
- methyl 4-oxidanylidene-1-(2-phenylethanoyl)pyrrolidine-2-carboxylate
- sodium butanedioate
- 3,4,5,6-tetrakis(oxidanyl)-2-propan-2-ylsulfanyloxy-hexanal
- 2-oxidanylpropane-1,2,3-tricarboxylate phosphate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; phosphono dihydrogen phosphate; chloride
- 5-oxidanylidenepyrrolidine-2-carboxylate
