imidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=O)N
Isomeric SMILES
C1=CN(C=N1)C(=O)N
InChI
InChI=1S/C4H5N3O/c5-4(8)7-2-1-6-3-7/h1-3H,(H2,5,8)
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
- 4,4,5-trimethyloxolane-2,3-dione
- ethyl benzo[b]phenazine-3-carboxylate
- 5-(3-phenylazanylpropyl)-6-(phenylmethyl)pyrimidine-2,4-diamine
- 6-(phenylmethyl)-1H-pyrimidine-2,4-dione
- isoquinoline-1-carbaldehyde
- (phenylmethyl) N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate
- 2-azanyl-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-(4-chlorophenyl)-4,4-diethoxy-3-oxidanylidene-butanenitrile
- 2-[2-chloroethyl(methyl)amino]ethanoic acid
- 2-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]ethanoic acid
