1-methyl-5,6,7,8-tetrahydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1CCCC2
Isomeric SMILES
C[N+]1=CC=CC2=C1CCCC2
InChI
InChI=1S/C10H14N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h4,6,8H,2-3,5,7H2,1H3/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
- 1-[4,4-bis(4-hydroxyphenyl)piperidin-1-yl]ethanone
- (2-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate
- 3-ethanoyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
- N-(phenylcarbamoyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- 7-bromanyl-4,5-dihydro-1H-thieno[2,3-g]indazole
- 7-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole
- 7-methyl-1H-thieno[2,3-g]indazole
- 5-oxidanyl-1-benzothiophene-4-carbaldehyde
- 5-phenethyl-3H-1,3,4-oxadiazole-2-thione
- 4-azanyl-3-(diphenylmethyl)-1H-1,2,4-triazole-5-thione
