1,5-dimethylpyridin-1-ium-2-amine bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C=C1)N)C.[Br-]
Isomeric SMILES
CC1=C[N+](=C(C=C1)N)C.[Br-]
InChI
InChI=1S/C7H10N2.BrH/c1-6-3-4-7(8)9(2)5-6;/h3-5,8H,1-2H3;1H
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
- (4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium chloride
- 5-chloranyl-1-methyl-pyridin-1-ium-2-amine; methanesulfonate
- N,1-dimethylpyridin-1-ium-2-amine perchlorate
- N,N-dimethylpyridin-1-ium-4-amine perchlorate
- N-(1-methylpyridin-1-ium-3-yl)methanesulfonamide perchlorate
- N,1-dimethylpyridin-1-ium-2-amine iodide
- N,1-dimethylpyridin-1-ium-3-amine iodide
- 1-oxidanidyl-3-phenyl-pyridin-1-ium; 2,4,6-trinitrophenol
- 4-methoxy-1,3-dimethyl-pyrimidin-1-ium-2-thione iodide
- pyridin-1-ium-1-yl-[2,4,6-tris(chloranyl)phenyl]sulfonyl-azanide; 2,4,6-trinitrophenol
