1-methyl-1-azoniabicyclo[4.2.0]octane iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCCCC1CC2.[I-]
Isomeric SMILES
C[N+]12CCCCC1CC2.[I-]
InChI
InChI=1S/C8H16N.HI/c1-9-6-3-2-4-8(9)5-7-9;/h8H,2-7H2,1H3;1H/q+1;/p-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
- 11-methyl-2-oxidanyl-pyrido[4,3-b]carbazole-5-carbaldehyde
- (5-methyl-6H-pyrido[4,3-b]carbazol-11-yl)methanol
- N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-7-(diethylamino)-2-oxidanylidene-chromene-3-carboxamide
- (3-nitrofluoranthen-8-yl) hydrogen sulfate
- (4-nitrofluoranthen-8-yl) hydrogen sulfate
- 6'-(hydroxymethyl)-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde
- 4-(carboxymethyl)-N,N-bis(2-chloroethyl)benzeneamine oxide; phosphoric acid
- 4-(carboxymethyl)-N,N-bis(2-chloroethyl)benzeneamine oxide
- 3,4-dinitroso-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione; 3,6-dinitroso-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 3,6-dinitroso-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
