8-methylbenzo[a]quinolizin-5-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C[N+]3=CC=CC=C23
Isomeric SMILES
CC1=CC=CC2=C1C=C[N+]3=CC=CC=C23
InChI
InChI=1S/C14H12N/c1-11-5-4-6-13-12(11)8-10-15-9-3-2-7-14(13)15/h2-10H,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
- 3-(2,4-dichlorophenyl)-5-methoxy-[1,2,4]triazolo[4,3-c]quinazoline
- 10-methylbenzo[a]quinolizin-5-ium
- 3-(2,4-dichlorophenyl)-5-ethoxy-[1,2,4]triazolo[4,3-c]quinazoline
- 5-methyl-2-phenylsulfanyl-pyridine
- 3-(4-chlorophenyl)-1H-[1,2,4]triazolo[4,3-c]quinazolin-5-one
- 3-methyl-2-phenylsulfanyl-pyridine
- 1-methylbenzo[a]quinolizin-5-ium
- (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-but-3-en-1-amine
- 7-methylbenzo[a]quinolizin-5-ium
- (E)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-4-phenyl-but-3-en-1-amine
