1-[4-(6-nitro-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H16N4O3/c1-9(19)17-6-4-10(5-7-17)14-15-12-3-2-11(18(20)21)8-13(12)16-14/h2-3,8,10H,4-7H2,1H3,(H,15,16)
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
- sodium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- (E,3R,5S)-7-[4-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 2-[[2-[[(2S)-2-[[2-[[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanamide
- 5,6-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-2-piperidin-4-yl-benzimidazole
- [(2R,3R)-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-6-[(1S,2R)-3-[2,4,6-tris(oxidanyl)phenyl]-1-[3,4,5-tris(oxidanyl)phenyl]-2-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-propyl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- N-[4-[(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-2-phenyl-benzamide
- N'-[(2-chlorophenyl)methyl]-4-(trifluoromethyl)benzenecarboximidamide
- [4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl]-[bis(azanyl)methylidene]azanium
- ethanedioic acid; 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-pentyl-1,2,4-oxadiazole
- (2-azanyl-2-oxidanylidene-ethyl) 4-[bis(azanyl)methylideneamino]benzoate
