(4-methylpyridin-1-ium-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[NH+]C=C1)[NH3+]
Isomeric SMILES
CC1=CC(=[NH+]C=C1)[NH3+]
InChI
InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)/p+2
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
- [azanyl(sulfaniumylidene)methyl]-[1-[6-[N-[azanyl(sulfaniumylidene)methyl]azanidyl-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]azanide; chloranylnickel
- phenyl(pyridin-4-yl)methanone; tris(chloranyl)ruthenium
- [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; platinum(2+); pyridine; hydroxide
- 3-[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide
- 2-[[2-[[5-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate
- N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide
- 3-[(3,4-dimethoxyphenyl)methyl]-6-(9H-fluoren-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1-[4-[(4-propoxyphenyl)diazenyl]phenyl]ethanone
- (2-methylquinolin-8-yl) 4-phenylmethoxybenzoate
