1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C[N+](=C2CCCCC2=C1O)C
Isomeric SMILES
CC1C[N+](=C2CCCCC2=C1O)C
InChI
InChI=1S/C11H17NO/c1-8-7-12(2)10-6-4-3-5-9(10)11(8)13/h8H,3-7H2,1-2H3/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
- 4-methylbenzenesulfonic acid; 1,3,5,7-tetramethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine
- 1,3,5,7-tetramethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine
- 4-methylbenzenesulfonic acid; 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine
- 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine
- 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium
- 3-phenyl-3-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)octan-2-one
- 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine
- 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
