1-azanylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(N)O)CO
Isomeric SMILES
C(CC(N)O)CO
InChI
InChI=1S/C4H11NO2/c5-4(7)2-1-3-6/h4,6-7H,1-3,5H2
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
- iodanium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1,1,2,3,3,3-hexakis(fluoranyl)-2-[4-[1,1,1,2,3,3-hexakis(fluoranyl)-3-oxidanyl-propan-2-yl]phenyl]propan-1-ol
- erbium(3+) carbonate
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; yttrium(3+)
- neodymium(3+) carbonate
- holmium(3+) chloride
- lanthanum; 1-methoxyethanol
- azanium cerium(3+) nitrate
- lutetium(3+) nitrate
- 3-(2-methylbutan-2-yl)-4-[2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol
