2,4,6-tris(azanyl)benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1O)N)O)N)O)N
Isomeric SMILES
C1(=C(C(=C(C(=C1O)N)O)N)O)N
InChI
InChI=1S/C6H9N3O3/c7-1-4(10)2(8)6(12)3(9)5(1)11/h10-12H,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-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; butanedioic acid; hydrate
- [3,5-bis(azaniumyl)-2,4,6-tris(oxidanyl)cyclohexyl]azanium trisulfate
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; pentanedioic acid; hydrate
- barium(2+); 2,4-dinitro-3-nitrooxy-5-oxidanyl-benzoate
- methanesulfonate hydroxide hydrate
- cerium(4+); methanesulfonic acid; tetrahydroxide; hydrate
- cerium(3+); methanesulfonate; hydroxide; hydrate
- N1,N1,N1',N1',N2,N2-hexamethylcyclohexane-1,1,2-triamine
- [3,5-bis(azaniumyl)-2,4,6-tris(oxidanyl)cyclohexyl]azanium
- 2,4,6-tris(dimethylamino)cyclohexane-1,1,2-triol hydrate
