1,2-dihydropyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[NH2+]1.[Br-]
Isomeric SMILES
C1C=CC=C[NH2+]1.[Br-]
InChI
InChI=1S/C5H7N.BrH/c1-2-4-6-5-3-1;/h1-4,6H,5H2;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
- (6-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate
- 1,2,3-tris(chloranyl)-4-methyl-5-propyl-benzene
- (6-chloranyl-1H-indol-3-yl) 3-(4-tert-butylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate
- 1,2,3-tris(chloranyl)-4-methyl-5-(2-methylpropyl)benzene
- 1-fluoranylpentan-2-ylbenzene
- 2-bromanyl-1,2-dihydropyrimidine
- 1,2,3-triethyl-4-methyl-benzene
- 1,1-bis(bromanyl)butylbenzene
- 2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoic acid
- 1,2,3-tris(fluoranyl)-4-methyl-5-propyl-benzene
