2,3,3-tris(azanyl)cyclohexane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C(C1)(O)O)(N)O)(N)N
Isomeric SMILES
C1CC(C(C(C1)(O)O)(N)O)(N)N
InChI
InChI=1S/C6H15N3O3/c7-4(8)2-1-3-5(10,11)6(4,9)12/h10-12H,1-3,7-9H2
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
- (3-diphenylphosphanyl-3,3-diphenyl-propyl)arsenic
- [3,5-bis(azaniumyl)-2,4,6-tris(oxidanyl)cyclohexyl]azanium trichloride
- 3-diphenylarsanylpropyl(diphenyl)phosphane
- 2,4,6-tris(azanyl)benzene-1,3,5-triol
- 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
