2-azanylbutane-1,1,4,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(O)O)N)C(O)O
Isomeric SMILES
C(C(C(O)O)N)C(O)O
InChI
InChI=1S/C4H11NO4/c5-2(4(8)9)1-3(6)7/h2-4,6-9H,1,5H2
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
- copper; bis(oxidanyl)-oxidanylidene-azanium; copper; nitric acid; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine; hydrate
- copper; bis(oxidanyl)-oxidanylidene-azanium; copper; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; hydrate
- copper; bis(oxidanyl)-oxidanylidene-azanium; copper; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; hydrate
- copper; bis(oxidanyl)-oxidanylidene-azanium; copper; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; hydrate
- zinc; bis(oxidanyl)-oxidanylidene-azanium; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine
- bis(chloranyl)palladium; N,N,2,2,4,8-hexamethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium-6-amine
- N,N,2,2,4,8-hexamethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
- aluminum; carbanide; nitric acid
- methyl 2-[6a-methyl-1-oxidanyl-2-(2-phenylcyclohexyl)oxy-3a,4,5,6-tetrahydro-3H-cyclopenta[b]pyrrol-1-ium-6-yl]-2-oxidanyl-ethanoate
- gold(1+); triphenylphosphanium; thiocyanate
