1-azanylbutane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(C(N)O)O
Isomeric SMILES
C(CO)C(C(N)O)O
InChI
InChI=1S/C4H11NO3/c5-4(8)3(7)1-2-6/h3-4,6-8H,1-2,5H2
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
- 2-azanyl-1-(2-methyl-1,3-dioxolan-4-yl)ethanol
- 2-azanyl-1-(1,2-dioxolan-4-yl)ethanol
- 3-sulfanylheptan-4-ol
- 1-(2-methylpropyl)cyclopropane-1-carboxylic acid
- 1-butan-2-ylcyclopropane-1-carboxylic acid
- dimethylsilicon dicyanide
- N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide
- (phenylmethyl) bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxylate
- 3-methylhexyl 4-(chloromethyl)benzoate
- pentyl 4-(chloromethyl)benzoate
