1,2-dimethylpyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=[N+]1C
Isomeric SMILES
CC1=CC=CC=[N+]1C
InChI
InChI=1S/C7H10N/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/q+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
- 5,5-dimethyl-1,3-dioxane
- 2-bromanyl-4-chloranyl-aniline
- 3,4,5-tris(chloranyl)pyridazine
- piperidine-1-carbodithioic acid
- 2,5,5-trimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- azepane-1-carbodithioic acid
- 1-methoxy-3,5-dimethyl-benzene
- 4-(chloromethyl)benzenecarbonitrile
- 1-(chloromethyl)-4-methylsulfanyl-benzene
- 4-methoxybenzenecarbonitrile
