1-methylimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1N
Isomeric SMILES
CN1C=CN=C1N
InChI
InChI=1S/C4H7N3/c1-7-3-2-6-4(7)5/h2-3H,1H3,(H2,5,6)
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
- 2,2,2-tris(fluoranyl)-N-(1-methylimidazol-2-yl)ethanamide
- N,1-dimethylpiperidin-4-amine
- 1-(1-methylpiperidin-4-yl)piperazine
- methyl 3-(cyclopenten-1-yl)-2-methyl-3-oxidanyl-propanoate
- 1-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
- 6-butyl-2,3,4,5-tetrahydropyridine
- 5-ethyl-2-undecyl-3,4-dihydro-2H-pyrrole
- N-(5-methyl-1H-imidazol-2-yl)ethanamide
- 2-decylthiophene
- 1,2-di(cyclopenten-1-yl)ethane-1,2-diol
