1-oxidanidyl-1,5-naphthyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=[N+]2[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=CC=[N+]2[O-])N=C1
InChI
InChI=1S/C8H6N2O/c11-10-6-2-3-7-8(10)4-1-5-9-7/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,N-bis(2-methoxyethyl)-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carboxamide
- 2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 2-(dodecylsulfanylmethyl)prop-2-enoic acid
- ethyl 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylate
- N-methanoyl-2,6-dimethyl-4-oxidanylidene-pyran-3-carboxamide
- N-(2,6-dimethyl-4-oxidanylidene-pyran-3-yl)carbonylpyridine-2-carboxamide
- 2',2',5,5,6',6',7,7-octamethylspiro[1,3-benzoxaselenole-2,4'-cyclohexane]-1',3',4,5',6-pentone
- 1,5-dimethyl-2,4-bis(phenylmethyl)-1,2,4,5-tetrazinane-3,6-dione
- 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol
- 1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone
