4H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=N1)N
Isomeric SMILES
C1C=NC(=N1)N
InChI
InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1H,2H2,(H2,4,6)
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
- 1H-imidazole-2,5-diamine
- 1H-imidazole-4,5-diamine
- 4H-imidazol-5-amine
- 2,4,5,6-tetraphenylpyrimidine
- (2R,3R)-1'-(phenylmethyl)-2-propyl-spiro[1,2-dihydroindole-3,3'-pyrrolidine]-2',5'-dione
- 3-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]oxy-N,N-dimethyl-propan-1-amine
- palladium(2+); (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate
- (6-methylpyridin-3-yl) N-phenylbenzenecarboximidate
- N-(6-methylpyridin-3-yl)-N-phenyl-benzamide
- N-(6-methanoylpyridin-3-yl)-N-phenyl-benzamide
