2,3,4-tris(azanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)N)N)O
Isomeric SMILES
C1=CC(=C(C(=C1N)N)N)O
InChI
InChI=1S/C6H9N3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,7-9H2
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
- 2,4-bis(1-ethylaziridin-1-ium-1-yl)benzene-1,3-dicarboxylic acid
- 3-[5-[2,3-bis(azanyl)phenyl]pyridin-3-yl]benzene-1,2-diamine
- 2-(2-methylaziridin-1-yl)propanoate
- N,N'-dipyridin-2-ylmethanediimine
- 2-(2-methylaziridin-1-yl)propanoic acid
- N,N'-bis[2,3,4-tris(chloranyl)phenyl]methanediimine
- (2-methylaziridin-1-yl) 5,5-bis(hydroxymethyl)-2-methyl-6-oxidanyl-hexanoate
- propanoate carbonate ethanoate
- 3,4-di(nonyl)naphthalene-1,2-disulfonate
- fluoranylmethane; oxirane
