5-methyl-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)N
Isomeric SMILES
CC1=CN=C(N1)N
InChI
InChI=1S/C4H7N3/c1-3-2-6-4(5)7-3/h2H,1H3,(H3,5,6,7)
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-iodanyl-5-methyl-1H-imidazole
- 5-methoxy-2-(3-phenyl-1,2-oxazinan-2-yl)phenol
- 2-(3-phenyl-1,2-oxazinan-2-yl)ethanol
- 6-cyano-7,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enoic acid; ethanol
- 6-cyano-7,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enoic acid
- 3,3-bis(chloranyl)piperidin-2-one
- 5-(1-bromanylcyclohexyl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione
- 3-phenylpiperidine-3-carboxylic acid
- 1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl ethanoate
- S-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl] benzenecarbothioate
