4-(methylamino)oxane-2,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C(COC(C1O)O)O
Isomeric SMILES
CNC1C(COC(C1O)O)O
InChI
InChI=1S/C6H13NO4/c1-7-4-3(8)2-11-6(10)5(4)9/h3-10H,2H2,1H3
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
- 2-[[2-ethyl-4-(oxolan-3-yl)hexyl]amino]-N-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbothioamide
- N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide
- [3-(4-methylphenyl)carbonyloxy-4-oxidanyl-5-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)oxolan-2-yl]methyl 4-methylbenzoate
- 2-[[(1E,5Z)-3-ethylcyclodeca-1,5-dien-1-yl]amino]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbothioamide
- 5-nitro-1-(phenylmethyl)imidazol-1-ium-1-carboxylic acid
- N-(3-chlorophenyl)-2-[(2-chlorophenyl)-methyl-amino]-4,5-dihydroimidazole-1-carbothioamide
- 1,7-dihydroimidazo[4,5-d][1,3]diazepine
- N-(3-bromophenyl)-2-[(3-bromophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- benzene; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-)
- 2-[(2,3-diethylcyclopentyl)amino]-N-(3-fluorophenyl)-5-methyl-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide
