2-(1-methylpiperidin-4-yl)-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O2/c1-16-6-4-9(5-7-16)13-14-11-3-2-10(17(18)19)8-12(11)15-13/h2-3,8-9H,4-7H2,1H3,(H,14,15)
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
- (E)-but-2-enedioic acid; (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 3-(3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-N-phenyl-aniline
- 3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N,N-diphenylthiophen-3-amine
- ethyl 2-[(3-azanyl-2-oxidanyl-heptanoyl)amino]propanoate
- 2,6,6-trimethyl-5-oxidanyl-4-piperidin-1-yl-cyclohept-2-en-1-one
- 6,7-dimethoxy-N-(2-methylpropyl)quinolin-2-amine
- 2,8-dimethyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline
