1-ethenyl-5-methyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1C=C)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(N1C=C)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-3-8-5(2)4-7-6(8)9(10)11/h3-4H,1H2,2H3
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
- 2-(5-azanyl-2,4-dimethoxy-phenyl)sulfonylethyl hydrogen sulfate
- 4-[[2-[(5-chloranyl-2-cyano-phenyl)diazenyl]-5-(diethylamino)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2,2,4,4,6-pentamethylheptane
- 2-methyl-7-nitro-phenanthrene
- N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide
- 1,3-bis(bromanyl)-2-methoxy-4-methyl-5-nitro-benzene
- 1-cyclohexyl-4-hexyl-benzene
- 4-azanylbutyl carbamimidothioate dihydrobromide
- (2-methyl-2-nitro-propyl) 4-methylbenzenesulfonate
- 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium hydrochloride
