1-azanylimidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)C(=O)N)N
Isomeric SMILES
C1=CN(C(=N1)C(=O)N)N
InChI
InChI=1S/C4H6N4O/c5-3(9)4-7-1-2-8(4)6/h1-2H,6H2,(H2,5,9)
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
- selenium(4+) tetrachloride
- selenium(1+) chloride
- 4-azanylbenzoate; N,N-diethylethanamine; borate
- N,N-diethylethanamine
- 4-chloranyl-N-ethyl-aniline hydrochloride
- 1H-indeno[1,2-b]quinoline
- 7-iodonia-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-one hydroxide
- diphenylsilicon difluoride
- thorium(2+) tetrachloride
- 7-[2,3,4-tris(fluoranyl)phenyl]-1H-quinolin-4-one
