4-ethyl-1-oxidanidyl-quinazolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=[N+](C2=CC=CC=C21)[O-]
Isomeric SMILES
CCC1=NC=[N+](C2=CC=CC=C21)[O-]
InChI
InChI=1S/C10H10N2O/c1-2-9-8-5-3-4-6-10(8)12(13)7-11-9/h3-7H,2H2,1H3
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
- 2-[3-[[(6-methoxyquinolin-8-yl)amino]-methyl-amino]propyl]isoindole-1,3-dione
- 2,2-dimethylindene-1,3-dione
- 5-(4-methoxyphenyl)-1H-pyrazole
- 1-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]ethanone
- 2-[3-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]propyl]isoindole-1,3-dione
- ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- spiro[1,3-oxazolidine-2,4'-2,3-dihydrophthalazine]-1'-one
- 4-ethyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydrophenanthridine-2,3-diol
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-quinolin-8-ylsulfanyl-ethanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-piperidin-1-yl-propan-1-one
