N-(hydroxymethyloxymethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCOCO
Isomeric SMILES
CCC(=O)NCOCO
InChI
InChI=1S/C5H11NO3/c1-2-5(8)6-3-9-4-7/h7H,2-4H2,1H3,(H,6,8)
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
- butan-2-one; methanol; yttrium
- methanol; propanoic acid; yttrium
- 5-methyl-1-prop-2-enyl-cyclopenta-1,3-diene
- bis(chloranyl)zirconium; carbanide
- tetrakis[[tris(methylideneamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 2-tert-butyl-5-propyl-cyclohexa-1,3-diene
- 1-(dioxidanylmethyl)-2-ethoxy-benzene
- 1,2,3,4,5,6,7,8-octamethyl-9-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-4aH-fluorene
- 1-ethoxy-2-(oxidanidyloxymethyl)benzene
- 9-(1,3,3-trimethyl-5-phenyl-2,3a-dihydropentalen-1-yl)-4aH-fluorene
