2-methyl-4-nitro-1-propan-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN1C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CN1C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O2/c1-5(2)9-4-7(10(11)12)8-6(9)3/h4-5H,1-3H3
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
- 4-(2-methyl-4-nitro-imidazol-1-yl)butan-2-one
- 2-diazanyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- bromanylcyclododecane
- 2-diazanyl-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-(2,5-dimethylphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]naphthalen-1-ol
- 4-(4-octylphenyl)-4-oxidanylidene-butanoic acid
- 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 1-(2-azanyl-4-oxidanyl-3-propyl-phenyl)ethanone
- 4-fluoranyl-2-nitro-N-propan-2-yl-aniline
