4-azanylimidazole-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN1C(=O)N)N
Isomeric SMILES
C1=C(N=CN1C(=O)N)N
InChI
InChI=1S/C4H6N4O/c5-3-1-8(2-7-3)4(6)9/h1-2H,5H2,(H2,6,9)
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
- [2-[2-[1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon
- 2-ethylbut-1-enyl 2-ethylbutanoate
- (2,2-diethyl-4-oxidanylidene-azetidin-3-yl) 2-ethylbutanoate
- 3-bromanyl-9-methyl-carbazole; 9H-carbazole
- 1H-indol-5-ylbismuth(2+)
- aluminum calcium potassium sodium
- 1-[7-(2,8-dimethylnonan-5-ylamino)heptyl]piperidin-2-ol
- 1-[2-(2,8-dimethylnonan-5-ylamino)ethyl]piperidine-4-carboxamide
- 7-(azepan-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine
- 5-methyl-2-phenethyl-N-(7-piperidin-1-ylheptyl)hexan-1-amine
