1H-imidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)N
Isomeric SMILES
C1=C(NC=N1)N
InChI
InChI=1S/C3H5N3/c4-3-1-5-2-6-3/h1-2H,4H2,(H,5,6)
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-(trimethylazaniumyl)ethyl sulfate
- trimethyl(2-sulfooxyethyl)azanium
- 2-oxidanylideneethylphosphonic acid
- 4-[bis(azanyl)methylideneamino]butanoic acid
- 1-(4-azanylbutyl)urea
- N-aminocarbonyl-2-azanyl-ethanamide
- 1,4-dihydroimidazol-5-one
- 2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
- [2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2,5-bis(oxidanylidene)pentanoic acid
