3-azanylpentane-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(O)O)(N)O
Isomeric SMILES
CCC(CC(O)O)(N)O
InChI
InChI=1S/C5H13NO3/c1-2-5(6,9)3-4(7)8/h4,7-9H,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
- 1-[1,2,2,2-tetrakis(oxidanyl)ethyl]urea
- 2-(2-azanylethylamino)ethane-1,1,1,2-tetrol
- 4-ethyl-5-methyl-1,3-bis(oxidanyl)imidazolidin-2-one
- 4-ethyl-1,3-bis(oxidanyl)imidazolidin-2-one
- 3-(2-azanylethylamino)propane-1,1,2,3-tetrol
- (E)-3-phosphorosooxyprop-2-enoic acid
- 2,2,7-trimethyl-5-[2-[(2,7,7-trimethyl-6-oxidanylidene-octan-4-ylidene)amino]ethylimino]octan-3-one
- trimethyl 1,3,5-triazinan-1-ylmethanetricarboxylate
- 2-butanoyl-5-(oxan-4-yl)cyclohexane-1,3-dione
- 1-(1-chloroethyl)pyrazole hydrochloride
