2-(prop-2-enylamino)ethane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(C(O)O)O
Isomeric SMILES
C=CCNC(C(O)O)O
InChI
InChI=1S/C5H11NO3/c1-2-3-6-4(7)5(8)9/h2,4-9H,1,3H2
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-[[3-(3,4-dichlorophenyl)-2H-1,2,3-triazol-1-yl]oxy]propanoic acid
- tributyl(prop-2-enyl)azanium carbonate
- N,N-dimethyl-2-[[3-[3-(trifluoromethyl)phenyl]-2H-1,2,3-triazol-1-yl]oxy]propanamide
- triethyl(prop-2-enyl)azanium hydroxide
- 2-[[3-(3,4-dichlorophenyl)-2H-1,2,3-triazol-1-yl]oxy]butanoic acid
- 4-cyanobutyl(dimethyl)azanium chloride
- 2-[[4-butan-2-yl-3-(3,4-dimethoxyphenyl)-2H-1,2,3-triazol-1-yl]oxy]-N-propyl-butanamide
- dibutyl(2-chloranylheptan-4-yl)azanium chloride
- N,N-dibutyl-2-chloranyl-heptan-4-amine
- 3,4-dimethylhexanedinitrile
