1-ethyl-1-methyl-4H-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(C=CCC2=CC=CC=C21)C
Isomeric SMILES
CC[N+]1(C=CCC2=CC=CC=C21)C
InChI
InChI=1S/C12H16N/c1-3-13(2)10-6-8-11-7-4-5-9-12(11)13/h4-7,9-10H,3,8H2,1-2H3/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
- 2,3-bis(oxidanyl)propanoate; iron(3+)
- iron(2+); 2-oxidanylidenepropanoate
- 4-(9,10-diphenylanthracen-2-yl)butanoic acid
- boranylidynestibane
- iron(2+) bromate
- N-(2,3-dimethylbut-2-enyl)-N-(3-methylbut-2-enylcarbamoyl)methanamide
- distrontium barium(2+) hexaethanoate
- dicalcium strontium hexaethanoate
- dicalcium barium(2+) hexaethanoate
- (E)-3-(4-fluorophenyl)-3-(3-methoxyphenyl)prop-2-enal
