1-cyclopentyl-4-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=C(N=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C=C(N=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c12-11(13)8-5-10(6-9-8)7-3-1-2-4-7/h5-7H,1-4H2
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-[1-[3-(2-methoxyphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- 2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]ethanamide
- 2,3-bis(chloranyl)propane-1,1-diol
- N-[1-[3-(4-methylphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- 2,3,3-tris(chloranyl)propane-1,1-diol
- N-[1-[3-(2-hydroxyphenyl)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one hydrate
- (2Z)-2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ylidene]ethanol
- N-[1-[3-(4-methoxyphenyl)cyclobutyl]imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- 5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine
