4-azanylhexane-3,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC)(O)O)(N)O
Isomeric SMILES
CCC(C(CC)(O)O)(N)O
InChI
InChI=1S/C6H15NO3/c1-3-5(7,8)6(9,10)4-2/h8-10H,3-4,7H2,1-2H3
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
- 1,3-bis(chloranyl)-5-cyclohexyl-benzene
- 4-[3-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)phenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 1-methylphospholan-2-one
- 5-azabicyclo[4.2.0]octa-1,3,5,7-tetraen-2-amine
- 2-bromanyl-1,3-dimethyl-5-(2-phenylpropan-2-yl)benzene
- 2-(morpholin-4-ylsulfamoylamino)-3-phenyl-propanoic acid
- 7,8-bis(iodanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2-azanyl-3-methoxy-3-oxidanylidene-propanoic acid
- 3-phenoxybenzene-1,2-dithiol
- 2,7-bis(fluoranyl)-6-methyl-heptanoic acid
