2-hydroxyethyl-[2-(2-hydroxyethyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)[NH2+]CCOCCO
Isomeric SMILES
C(CO)[NH2+]CCOCCO
InChI
InChI=1S/C6H15NO3/c8-3-1-7-2-5-10-6-4-9/h7-9H,1-6H2/p+1
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
- (1S,4R,5S)-3-azanylidene-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
- N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propan-2-yl-benzamide
- (4-propan-2-ylphenyl)methyl-(pyridin-3-ylmethyl)azanium
- N-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]carbamothioyl]propanamide
- 6-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpyridazin-3-olate
- 5-bromanyl-2-(butanoylcarbamothioylamino)benzoate
- (E)-4-[(4-chlorophenyl)methylamino]-2-methyl-4-oxidanylidene-but-2-enoate
- 4-phenyl-5-propyl-1,2,4-triazole-3-thiolate
- (E)-4-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate
- 8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indole-3-thiolate
