1-oxidanidyl-1,6-naphthyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)[N+](=C1)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2)[N+](=C1)[O-]
InChI
InChI=1S/C8H6N2O/c11-10-5-1-2-7-6-9-4-3-8(7)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
- 1,6-bis(oxidanidyl)-1,6-naphthyridine-1,6-diium
- 1-oxidanidylquinazolin-1-ium
- 1,8-naphthyridine hydrobromide
- 1-oxidanidyl-1,8-naphthyridin-1-ium
- pyrazine hydrochloride
- 3-deuterio-1-oxidanidyl-quinoxalin-1-ium
- (5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- [5-azanylidene-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
