2-hydroxyethyl 4-oxidanylbutanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=N)OCCO)CO
Isomeric SMILES
C(CC(=N)OCCO)CO
InChI
InChI=1S/C6H13NO3/c7-6(2-1-3-8)10-5-4-9/h7-9H,1-5H2
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
- 1-[(3-tert-butylphenyl)methyl]-2-propyl-piperidine
- 2,4,4-trimethyl-2-phenyl-pentanoic acid
- 2-phenyl-2-piperidin-2-yl-ethanenitrile
- 6-(hydroxymethyl)-3-(4-isothiocyanatophenoxy)-4,5-bis(oxidanyl)oxan-2-olate
- 6-(hydroxymethyl)-3-(4-isothiocyanatophenoxy)oxane-2,4,5-triol
- 2-(4-aminophenyl)-1H-indol-5-amine
- 4-(1H-imidazol-2-yl)-2-methyl-1-propan-2-yl-imidazol-1-ium-1-amine
- 1-isocyanatosulfanylpropane
- (phenylmethyl) N-[1-(1H-imidazol-2-yl)butyl]carbamate
- carbonochloridic acid; propane-2-thiol
