1-(cyclopentylmethyl)-2-methyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N3O2/c1-8-11-6-10(13(14)15)12(8)7-9-4-2-3-5-9/h2-6H,7H2,1H3
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
- (Z)-4,4,5,5,5-pentakis(fluoranyl)-1-piperidin-1-yl-3-(trifluoromethyl)pent-2-en-1-one
- 2-bromanyl-1-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone
- N-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]-N-[1-[2,2,2-tris(fluoranyl)ethoxy]propyl]propanamide
- (4R)-1-methyl-4-(3-oxidanylprop-1-en-2-yl)-2-phenylselanyl-cyclohexan-1-ol
- (2S)-5-[2,4-bis(fluoranyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
- [(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 3-acetamidobenzoate
- ethyl 4-oxidanyl-1,3-bis(oxidanylidene)-2-phenyl-isoquinoline-4-carboxylate
- N-[1-acetamido-2,5-bis(oxidanylidene)-6,7-dihydrocyclopenta[b]pyridin-3-yl]benzamide
- N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine
- N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-imidazo[4,5-b]pyridine-2-carbohydrazide
