3-(1,3-oxazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)CCC(=O)N
Isomeric SMILES
C1=C(OC=N1)CCC(=O)N
InChI
InChI=1S/C6H8N2O2/c7-6(9)2-1-5-3-8-4-10-5/h3-4H,1-2H2,(H2,7,9)
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(4-chlorophenyl)phenyl]methanol
- 5-ethyl-1,3-oxazol-2-amine
- 1-[tris(4-methoxyphenyl)methyl]pyrazole
- 2-bromanyl-9H-xanthene-9-carbonyl chloride
- (2,3-dithiophen-2-ylphenyl)methanol
- 5-(trifluoromethyl)-1,3,4-oxadiazole-2-carboxamide
- 1-[(2-chlorophenyl)-diphenyl-methyl]benzimidazole
- 1-isocyanato-2,2-diphenyl-propan-1-one
- N-[(4-chlorophenyl)-diphenyl-methyl]pyridin-4-amine
- 2-(1,3-oxazol-5-yl)ethanamide
