1-azanyl-2-(oxidanylamino)pentane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(N)(O)O)(NO)O
Isomeric SMILES
CCCC(C(N)(O)O)(NO)O
InChI
InChI=1S/C5H14N2O4/c1-2-3-4(8,7-11)5(6,9)10/h7-11H,2-3,6H2,1H3
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
- bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)azanium
- [4,4-bis[2,2,2-tris(fluoranyl)ethoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- 10-methoxy-4,7-bis(oxidanyl)-4,5-dihydrobenzo[i][2]benzoxepine-1,3,8,11-tetrone
- 3-heptan-2-yloxy-3-oxidanylidene-2-phenyl-propanoate
- 3-heptan-2-yloxy-3-oxidanylidene-2-phenyl-propanoic acid
- 1,2-dimethyl-3-[1-[3-methyl-2-(phenylmethyl)phenyl]ethyl]benzene
- piperidine-3,5-dicarbothioic S-acid
- 2,3,4,5-tetrahydropyridine-6-carbodithioate
- 2,3,4,5-tetrahydropyridine-6-carbodithioic acid
- 4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoic acid
