1,3,5-tris(azanyl)cyclohexane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(CC1(N)O)(N)O)(N)O
Isomeric SMILES
C1C(CC(CC1(N)O)(N)O)(N)O
InChI
InChI=1S/C6H15N3O3/c7-4(10)1-5(8,11)3-6(9,12)2-4/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
- (3,5-diacetyloxy-2,4,6-trinitro-phenyl) ethanoate
- 2,4,6-trinitrobenzene-1,3,5-triol hydrate
- [3,5-bis(dimethylazaniumyl)-2,4,6-tris(oxidanyl)cyclohexyl]-dimethyl-azanium trisulfate
- 2,4-bis(azanyl)cyclohexane-1,3,5-triol
- methylbenzene; oxane
- carbonyl dibromide; cobalt(2+)
- 2,17-bis(fluoranyl)heptadecanoic acid
- 2-fluoranylheptadecanoic acid
- 2,3,9,9a-tetrahydro-1H-3-benzazepine; (E)-but-2-enedioic acid
- 5-[[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]methyl]-2-methyl-pyrimidin-4-amine
