2,5-dimethylimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1N)C
Isomeric SMILES
CC1=CN=C(N1N)C
InChI
InChI=1S/C5H9N3/c1-4-3-7-5(2)8(4)6/h3H,6H2,1-2H3
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-diazanyl-6-methyl-1H-pyrimidine-2,4-dione
- (Z)-4-oxidanylidene-4-[6-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]hexylamino]but-2-enoic acid
- 6-methyl-2-(oxidanylamino)-1H-pyrimidin-4-one
- 1-oxidanyl-3-pyridin-3-yl-pyridin-1-ium
- 2-methyl-6-piperidin-1-yl-1H-pyrimidin-4-one
- 1-oxidanyl-3-(1-oxidanylpyridin-1-ium-3-yl)pyridin-1-ium
- 5-(methylamino)-6-oxidanyl-1H-pyrimidine-2,4-dione
- 4-(1H-pyridin-4-ylidene)pyridin-1-ium 1-oxide
- 6-oxidanyl-5-(2-phenylhydrazinyl)-1H-pyrimidine-2,4-dione
- sodium (1E)-1-[(4-sulfinatophenyl)hydrazinylidene]naphthalen-2-one
