2-(1H-imidazol-2-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CC(=O)N
Isomeric SMILES
C1=CN=C(N1)CC(=O)N
InChI
InChI=1S/C5H7N3O/c6-4(9)3-5-7-1-2-8-5/h1-2H,3H2,(H2,6,9)(H,7,8)
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
- (3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-(4-azanyl-4-oxidanylidene-butanoyl)-dimethyl-azanium
- 2-(5-chloranylindol-1-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 1-phenylpyrazole-4-carboxamide
- N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-1H-indole-6-carboxamide
- 2-[(4-aminocarbonylphenyl)-ethanoyl-amino]-5-(1-phenylethyl)thiophene-3-carboxamide
- 5-propan-2-yl-2-[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]thiophene-3-carboxamide
- N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-N-(2-azanylethanoyl)furan-2-carboxamide
- 2-(naphthalen-1-ylcarbonylamino)-5-(1-phenylethyl)thiophene-3-carboxamide
- 2-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethanoyl-5-phenyl-thiophene-3-carboxamide
- 2-azanyl-N-(2-chloranylethanoyl)butanamide
