4-methylpyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[NH+]C=C1
Isomeric SMILES
CC1=CC=[NH+]C=C1
InChI
InChI=1S/C6H7N/c1-6-2-4-7-5-3-6/h2-5H,1H3/p+1
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
- 2,3,4,5-tetrakis(fluoranyl)-N-(4-morpholin-4-ylphenyl)benzamide
- 3-(1,3-benzothiazol-2-ylcarbamoyl)-2,2,3-trimethyl-cyclopentane-1-carboxylic acid
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-7-chloranyl-8-methyl-quinoline-4-carboxylate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-[[4-(4-methylphenyl)sulfanylphenyl]amino]-4-oxidanylidene-butanoate
- 5-phenyl-3-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole
- methyl 2-benzamido-3-methyl-butanoate
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- 2-(9-bromanyl-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-1-(3-methoxyphenyl)ethanone
- 2-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
