1H-imidazole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C(=O)N
Isomeric SMILES
C1=C(NC=N1)C(=O)N
InChI
InChI=1S/C4H5N3O/c5-4(8)3-1-6-2-7-3/h1-2H,(H2,5,8)(H,6,7)
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-(2-sulfosulfanylethylamino)propanoylamino]-1,3-thiazole
- 1-(phenylmethyl)cyclopropan-1-amine
- 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one; sulfuric acid
- 1,1-bis(bromanyl)propane
- cyclohepta-1,3,5-triene tetrafluoroborate
- N-oxidanyl-4-oxidanylidene-chromene-2-carboxamide
- 1-[bis(4-fluorophenyl)methyl]piperazine
- 2-methylcyclohex-3-ene-1,2-dicarboxylic acid
- 1-[3,4,5-tris(chloranyl)phenyl]pyrrolidine-2,5-dione
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxylic acid
