1,6-dimethyl-2,3-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CCC[N+](=C2C=C1)C
Isomeric SMILES
CC1=CC2=CCC[N+](=C2C=C1)C
InChI
InChI=1S/C11H14N/c1-9-5-6-11-10(8-9)4-3-7-12(11)2/h4-6,8H,3,7H2,1-2H3/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
- (1R,6R)-6-(4-methylphenyl)sulfonylbicyclo[4.1.0]heptane-1-carbaldehyde
- spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,2'-adamantane]-6-one
- N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]azepane-1-carbothioamide
- [(1R,2S)-2-ethenyl-2-methyl-4-oxidanylidene-5-propan-2-ylidene-cyclohexyl] 2,2-dimethylpropanoate
- (4aR,8aR)-3-(2,2-dimethoxyethyl)-4a,8,8-trimethyl-7,8a-dihydro-1H-naphthalen-2-one
- 1-(2-methoxy-6-propyl-phenyl)-3-pentyl-urea
- N-[4-(aminomethyl)heptan-4-yl]-4-methoxy-benzamide
- 1-methyl-4-[(2Z)-7-methylocta-2,6-dien-3-yl]sulfonyl-benzene
- (6Z,8E,12Z)-octadeca-6,8,12-trienoic acid
- 7-chloranyl-2-iodanyl-1-benzofuran
