2-azanylhexane-1,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C(CO)N)O)O)O
Isomeric SMILES
CC(C(C(C(CO)N)O)O)O
InChI
InChI=1S/C6H15NO4/c1-3(9)5(10)6(11)4(7)2-8/h3-6,8-11H,2,7H2,1H3
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
- [2,5-diacetyloxy-4-[methanoyl(methyl)amino]-3-methoxy-hexyl] ethanoate
- N-(1,2-oxazol-3-ylsulfamoyl)methanamide
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-N-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide
- 3-[2-(cyanomethylsulfanyl)ethanoylamino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-3-carboxamide
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-[3-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]-1,2-oxazole-4-carboxamide
- [1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-N-[(4-methoxy-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide
- 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide
- 3-[2-[2-(aminomethyl)phenyl]ethanoylamino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide
- N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-carboxamide
