2-(1,3-dimethylbenzimidazol-3-ium-2-yl)-6-methoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2[N+](=C1C3=NC4=C(O3)C=C(C=C4)OC)C
Isomeric SMILES
CN1C2=CC=CC=C2[N+](=C1C3=NC4=C(O3)C=C(C=C4)OC)C
InChI
InChI=1S/C17H16N3O2/c1-19-13-6-4-5-7-14(13)20(2)17(19)16-18-12-9-8-11(21-3)10-15(12)22-16/h4-10H,1-3H3/q+1
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
- (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',4',4',6',10-pentamethyl-3-oxidanyl-spiro[2,3,4,6,6a,6b,7,8,11a,11b-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-4-ium]-11-one iodide
- 2-(2,4-dinitrophenyl)sulfanylpyrimidine
- 2-(2-hydroxyethylamino)ethanol; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- [1-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-isoquinolin-6-yl] hydrogen sulfate
- sodium; 4-[(5-chloranyl-2-oxidanidyl-4-sulfamoyl-phenyl)diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; chromium(3+)
- 3-[bis(diethylamino)phosphoryl]-1,3-benzothiazole-2-thione
- chromium(3+); 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate
- sodium; 4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); 5-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonic acid
- ethanoic acid; N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide
