1,6-dimethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[N+](=CC=C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)[N+](=CC=C2)C
InChI
InChI=1S/C11H12N/c1-9-5-6-11-10(8-9)4-3-7-12(11)2/h3-8H,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
- 1,2,6-trimethyl-2H-quinoline
- 1-methylquinolin-1-ium-3-amine
- 6-bromanyl-1-methyl-quinolin-1-ium
- 2-iodanyl-1-methyl-2H-quinoline
- 5,10-dimethyl-4,9-dihydro-1H-1,10-phenanthroline
- 1,8-dimethylquinolin-1-ium
- 3-(quinolin-5-ylamino)indol-2-one
- 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxy-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol
- 4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-ethoxy-aniline
