2-methyl-5-nitro-1-(trideuteriomethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1C)[N+](=O)[O-]
Isomeric SMILES
[2H]C([2H])([2H])N1C(=NC=C1[N+](=O)[O-])C
InChI
InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3/i2D3
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
- N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3,5-bis(iodanyl)benzamide
- (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate; hydrate
- 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate hydrate
- 6-chloranyl-N2,N4-bis(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
- carbon monoxide; chloranyl(hydrido)rhodium; triphenylphosphane
- carbon monoxide; rhodium dihydride; triphenylphosphane
- tetramethylazanium sulfate hydrate
- cerium(3+) tricarbonate hydrate
- dysprosium(3+) trisulfate octahydrate
- 2,2,3,3,4,5,5-heptakis(fluoranyl)hexanedioic acid hydrate
