5-azanyl-2-(hydroxymethyl)oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCC(C1O)N)CO
Isomeric SMILES
C1C(OCC(C1O)N)CO
InChI
InChI=1S/C6H13NO3/c7-5-3-10-4(2-8)1-6(5)9/h4-6,8-9H,1-3,7H2
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
- 7-ethanoyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one
- 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one
- ethanone; 6-methyl-7-(2-methylpropyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one; tungsten(2+)
- 5,6-dimethyl-7-(2-methylpropyl)-2,3-dihydrothieno[3,2-f][1,4]oxazepine; ethanone; tungsten(2+)
- 3,4,6,7,8,9-hexahydro-2H-[1]benzothiolo[3,2-f][1,4]thiazepin-5-one
- 5-[[azanyl(methyl)amino]methyl]-3-methyl-1H-pyrimidine-2,4-dione
- 1-methyl-4,5-dihydro-3H-[1]benzothiolo[3,2-c]azepine
- actinium; [6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]azanide
- 5-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-e][1,4]diazepine
- 5-azanyl-2-(hydroxymethyl)oxan-3-ol
