1-methyl-2,3,4,5-tetrahydropyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CCCCC1
Isomeric SMILES
C[N+]1=CCCCC1
InChI
InChI=1S/C6H12N/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3/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
- 2-[4-[(cyclopentylamino)methyl]-2-fluoranyl-phenyl]-1H-benzimidazole-4-carboxamide
- cyclohexyl-dimethyl-oxidanyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-[2-[(cyclopentylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide
- 2-[2-[(cyclohexylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide
- 2-[2-[(cyclobutylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide
- 3-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
- acetyloxy(trimethyl)azanium bromide
- 3-[2,4-bis(oxidanyl)phenyl]-1H-benzimidazol-2-one
- acetyloxy-dimethyl-propyl-azanium bromide
- 3-[2,4-bis(oxidanyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
