3-methylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=CC=C1
Isomeric SMILES
CC1=C[NH+]=CC=C1
InChI
InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/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
- 1-diazanylideneguanidine
- 2-bromanyl-N-[2-[[2-[[[2-[[2-(2-bromanylethanoylamino)phenyl]amino]phenyl]methylidenehydrazinylidene]methyl]phenyl]amino]phenyl]ethanamide
- 1-methyl-5-phenyl-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-methyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- aziridin-1-ium-1-ylboranuide
- aziridin-1-ylboranuide
- 3-[3-(2-carboxyethyl)azulen-1-yl]propanoic acid
- methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)azaniumyl]imino-1,3-thiazol-5-ylidene]methanolate
- 3-(cyclohexylmethyl)-1,2,4,5,6,7,8,9-octahydropurin-6-amine
- 2-(2-bromanylethanoylazaniumyl)-4-methyl-pentanoate
