2-methyl-5-nitro-1-oxidanyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1O)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O3/c1-3-5-2-4(6(3)8)7(9)10/h2,8H,1H3
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
- 4,5-dihydro-1H-imidazole hydrobromide
- 3-(4-tert-butylphenyl)-2-methyl-N-(oxolan-2-ylmethyl)-N-propyl-propan-1-amine
- 3-(4-tert-butylphenyl)-N,2-dimethyl-N-[(5-methyloxolan-2-yl)methyl]propan-1-amine
- 3-(4-tert-butylphenyl)-2-methyl-N-(oxan-2-ylmethyl)-N-propyl-propan-1-amine
- 3-(4-tert-butylphenyl)-N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)propan-1-amine
- (6-tert-butyl-2-methyl-1,3-benzoxathiol-5-yl) ethanoate
- 5-icosoxy-4,6,7-trimethyl-2-nonadecyl-1,3-benzoxathiole
- 11-decylhenicosan-11-ylazanium bromide
- 11-decylhenicosan-11-amine
- O-[[5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]] N-propylcarbamothioate
