1-oxidanidyl-1,7-naphthyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)[N+](=C1)[O-]
Isomeric SMILES
C1=CC2=C(C=NC=C2)[N+](=C1)[O-]
InChI
InChI=1S/C8H6N2O/c11-10-5-1-2-7-3-4-9-6-8(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
- N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-4-cyclohexyl-butanamide
- [2-[1-(3,4-dimethoxyphenyl)ethenyl]phenyl]methanol
- N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-N-methyl-benzamide
- [2-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]phenyl]methanol
- 3,4,6-tris(chloranyl)quinoline
- 3,4,8-tris(chloranyl)quinoline
- 3,4,6,8-tetrakis(chloranyl)quinoline
- 3,4,6,7,8-pentakis(chloranyl)quinoline
- 3,4,5-tris(chloranyl)quinoline
