5,8-diazaspiro[2.5]octane-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C12CNC(CN2)O)O
Isomeric SMILES
C1C(C12CNC(CN2)O)O
InChI
InChI=1S/C6H12N2O2/c9-4-1-6(4)3-7-5(10)2-8-6/h4-5,7-10H,1-3H2
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-ethyl-1,4-bis(oxidanyl)piperazine
- 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)butane-1,3-diol
- 2-[1,2-bis(azanyl)ethyl]-3-dodecyl-6-oxidanyl-benzaldehyde
- 4-(6-oxidanylnaphthalen-2-yl)carbonyloxybenzoic acid
- 5-azanyl-2-(4-hydroxyphenyl)cyclohexa-2,4-diene-1-thione
- 2-[bis(chloranyl)methyl]benzaldehyde
- 3-oxidanylnaphthalene-2,7-dicarboxylate
- 2-[bis(bromanyl)methyl]-1H-indole
- 6-sulfanylnaphthalen-2-ol
- hydride; ruthenium(4+)
