3-(1-hydroxyethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCC(=O)N)O
Isomeric SMILES
CC(NCCC(=O)N)O
InChI
InChI=1S/C5H12N2O2/c1-4(8)7-3-2-5(6)9/h4,7-8H,2-3H2,1H3,(H2,6,9)
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-bis(chloranyl)-N-(2-oxidanylideneethyl)quinoxaline-6-sulfonamide
- 2,4-bis(2-methylheptan-2-yl)-N-phenyl-aniline
- 2-(4-azanyl-1,2,3-triazin-5-yl)benzene-1,4-disulfonic acid
- 4-(3-azanyl-2H-1,3,5-triazin-4-yl)-1,3-bis(fluoranyl)naphthalene-2,7-disulfonic acid
- 4-[[5,6-bis(fluoranyl)-1,2,3-triazin-4-yl]amino]-5-methyl-benzene-1,3-disulfonic acid
- 8-(6-azanyl-4-fluoranyl-2H-1,3,5-triazin-1-yl)naphthalene-1,3,5-trisulfonic acid
- 4-(4-azanyl-1,2,3-triazin-5-yl)benzene-1,3-disulfonic acid
- 2,3-bis(bromanyl)-6-methyl-quinoxaline
- [2,5-bis(chloranyl)pyrimidin-4-yl] carbonochloridate
- N'-[2-[2,2-diphenoxyethyl(octadecyl)amino]ethyl]ethane-1,2-diamine
