N-(2-hydroxyethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC=O
Isomeric SMILES
C(CO)NC=O
InChI
InChI=1S/C3H7NO2/c5-2-1-4-3-6/h3,5H,1-2H2,(H,4,6)
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-(2-octadecanoyloxyethoxy)ethyl octadecanoate
- butyl undec-10-enoate
- lithium butane
- octyl butanoate
- 3-methoxypropanenitrile
- 1-isocyanatopropane
- undec-10-enyl ethanoate
- 1-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]butane
- [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate
- 2-butyl-2-ethyl-propane-1,3-diol
