1,2,3-trimethyl-4-nitro-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C(N1C)[N+](=O)[O-])C
Isomeric SMILES
CC1=[N+](C=C(N1C)[N+](=O)[O-])C
InChI
InChI=1S/C6H10N3O2/c1-5-7(2)4-6(8(5)3)9(10)11/h4H,1-3H3/q+1
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
- 1,3-dimethyl-4-nitro-imidazol-1-ium
- diethyl 1,4-bis(oxidanyl)naphthalene-2,3-dicarboxylate
- [phenyl(2,4,6-trioxabicyclo[3.1.0]hexan-5-yl)methyl] ethanoate
- [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dioxolan-4-yl]methanol
- 2-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxolane
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl]-propan-2-yl-azanium chloride
- 1-(4-fluorophenyl)-4-(propan-2-ylamino)butan-1-one
- 4-[bis(prop-2-enyl)amino]-1-(4-fluorophenyl)butan-1-one
- 4-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-fluorophenyl)butan-1-one
- cyclopentyl-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]azanium chloride
