3-(1H-imidazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCC(=O)N
Isomeric SMILES
C1=CN=C(N1)CCC(=O)N
InChI
InChI=1S/C6H9N3O/c7-5(10)1-2-6-8-3-4-9-6/h3-4H,1-2H2,(H2,7,10)(H,8,9)
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
- silver 6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl 2-azanyl-3-(1H-imidazol-2-yl)propanoate dihydrochloride
- cerium(3+); 6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 2-azanyl-3-(1H-imidazol-2-yl)propanoate trihydrate dihydrochloride
- zinc 3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4,5-dimethyl-1-(phenylmethyl)imidazol-2-yl]methanol
- 2-azanyl-3-(1H-imidazol-2-yl)-N-methyl-propanamide dihydrochloride
- yttrium(3+) triphenoxide
- 2-azanyl-3-(1H-imidazol-2-yl)-N-methyl-propanamide
- 2-hexadecyl-1-(4-methoxyphenyl)butane-1,3-dione
