2-azanylbutane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)(N)O)O
Isomeric SMILES
CC(C(CO)(N)O)O
InChI
InChI=1S/C4H11NO3/c1-3(7)4(5,8)2-6/h3,6-8H,2,5H2,1H3
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
- 5-fluoranyl-1-(trifluoromethyl)cyclohexa-1,3-diene
- (Z)-3-[[2-azanyl-2-[bis[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]amino]ethyl]amino]-2-methyl-prop-2-enamide
- ethanal; molybdenum(2+)
- 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N'-dimethyl-pentanediamide
- [2-(phenylmethyl)-2-propan-2-yl-cyclopropyl]benzene
- 2-pyridin-2-yl-1,2-dihydroimidazol-5-one
- 2-[chloranyl-[2,2,3,3-tetrakis(fluoranyl)propoxy]phosphoryl]sulfanylbutane
- bis(azanyl)-dipropyl-azanium
- (7-chloranyl-1-fluoranyl-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate
- [1-ethyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate
