3-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2OCCC(=O)O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2OCCC(=O)O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O5/c20-15(21)8-9-24-18-14-10-12(19(22)23)6-7-13(14)17-16(18)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,21)
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-methyl-2-phenylazanyl-1-[5-(2H-1,2,3,4-tetrazol-5-yl)imidazolidin-1-yl]pentan-1-one
- 7-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl]-1,3-dimethyl-8-nitro-purine-2,6-dione
- 1-[(1S,2S)-1-(4-fluorophenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-piperidin-4-ol
- [(3aR,4R,6R,6aR)-4-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- methyl 11-(2-azanylethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-3-carboxylate
- methyl (1S,6R)-6-methyl-2-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]amino]cyclohex-3-ene-1-carboxylate
- 2,3-dimethyl-5-(4-methylsulfonylphenyl)-4-phenyl-3H-1,2-oxazole
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-fluoranyl-2-phenyl-ethanoate
- N,N-dimethyl-2-[3-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-1-yl]ethanamine
- 2-(aminocarbonylamino)-4-ethyl-4-methyl-5H-benzo[g][1]benzothiole-3-carboxamide
