7-oxidanidyl-1,7-naphthyridin-7-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=[N+](C=C2)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=[N+](C=C2)[O-])N=C1
InChI
InChI=1S/C8H6N2O/c11-10-5-3-7-2-1-4-9-8(7)6-10/h1-6H
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-methylperoxypropan-2-ylbenzene
- (4-acetamidocyclohexyl) ethanoate
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-7-oxidanyl-chromen-2-one
- 1-(4-bromophenyl)-2-(3,5-dimethoxyphenoxy)ethanone
- 1-(3,5-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one
- 3-[(3-methanoylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde
- dimethyl 3-oxidanyl-6-phenyl-benzene-1,2-dicarboxylate
- 6-tert-butyl-3-[(6-tert-butyl-3-methanoyl-azulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde
- 1-butyl-4,4-dimethyl-5,6-dihydrocyclopenta[b]pyrrole
- methyl 3-[bis(1H-pyrrol-2-yl)methyl]-6-tert-butyl-azulene-1-carboxylate
