2-(oxiran-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)NCCO
Isomeric SMILES
C1C(O1)NCCO
InChI
InChI=1S/C4H9NO2/c6-2-1-5-4-3-7-4/h4-6H,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
- 4-(4-chloranyl-1,2-dimethyl-5-phenyldiazenyl-pyrazol-1-ium-3-yl)-N,N-diethyl-3-methyl-aniline
- dihexoxy(oxidanylidene)silane
- 1,2-dimethylindazol-2-ium nitrate
- ethane; oxirane-2-carbaldehyde
- pyridazin-1-ium nitrate
- 1,1-bis(5-methyl-2-propan-2-yl-cyclohexyl)thiourea
- N-methylidenehydroxylamine
- 2-nitrooctanedioic acid
- dibutyl-[dibutyl(hexoxy)stannyl]oxy-hexoxy-stannane
- 2-nitrooctane-1,8-diol
