4,5-dimethyl-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N1)N)C
Isomeric SMILES
CC1=C(N=C(N1)N)C
InChI
InChI=1S/C5H9N3/c1-3-4(2)8-5(6)7-3/h1-2H3,(H3,6,7,8)
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
- 5-methyl-4-phenyl-1H-imidazol-2-amine
- 1-phenyl-4,4a-dihydrobenzo[f]quinolizin-3-one
- 4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazine
- 1-(3-methyl-1,4-benzoxazin-4-yl)ethanone
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzoic acid
- 4-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- 4-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- 4-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- [(1R,5S)-3-bicyclo[3.3.1]nonanyl] ethanoate
- 4-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
