1,1,5-trimethyl-3,6-dihydro-2H-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC[N+](C1)(C)C
Isomeric SMILES
CC1=CCC[N+](C1)(C)C
InChI
InChI=1S/C8H16N/c1-8-5-4-6-9(2,3)7-8/h5H,4,6-7H2,1-3H3/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
- 4-chloranyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 5-[[2-(3-ethoxypropylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2-[2-[4-(diethylamino)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide
- methyl 2-[4,6-bis(fluoranyl)-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-ethoxy-benzamide
- methyl 2-benzamido-3-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]amino]prop-2-enoate
- methyl 2-azanyl-7-nitro-4-sulfanylidene-5H-1,5-benzoxazepine-3-carboxylate
