1,2,3,4-tetramethylidenepyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C[N+](=C)C(=C)C1=C
Isomeric SMILES
C=C1C[N+](=C)C(=C)C1=C
InChI
InChI=1S/C8H10N/c1-6-5-9(4)8(3)7(6)2/h1-5H2/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
- 2,3-dimethyl-1-phenyl-4,5-dihydro-1H-imidazole-1,3-diium
- methyl-propan-2-yl-dipropyl-azanium
- 2-[3,5-bis(fluoranyl)phenyl]-7-propyl-9H-fluorene
- 1-ethyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium; phthalate
- 2-[2-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]ethynyl]-7-propyl-9,10-dihydrophenanthrene
- tetrakis(fluoranyl)alumanuide; triethyl(methyl)azanium
- 2-propyl-7-[4-(trifluoromethyloxy)phenyl]-1,2,3,4,5,6,7,8-octahydrophenanthrene
- 2-heptyl-1,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium
- propan-2-yl(dipropyl)azanium
- 7-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]-8-fluoranyl-2-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
