1,5-dimethyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1C)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(N1C)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-4-3-6-5(7(4)2)8(9)10/h3H,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
- 1-bromanyl-4-[1-(4-bromophenyl)-2,2-bis(chloranyl)ethyl]benzene
- 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-phenylsulfanylethanenitrile
- 3-azanylcyclohex-2-en-1-one
- N-pyridin-4-ylbenzamide
- 3,3-dimethyl-2-methylidene-1-phenyl-indole
- 1,2,4,5-tetrakis(fluoranyl)-3-methyl-benzene
- 3-[1,1,2-tris(chloranyl)ethylsulfanyl]imidazolidine-2,4-dione
- N-(3-morpholin-4-ylpropyl)naphthalen-1-amine
- N',N'-dimethyl-N-naphthalen-1-yl-propane-1,3-diamine
