9-methoxybenzo[c]quinolizin-11-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=CC=CC=[N+]32)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC3=CC=CC=[N+]32)C=C1
InChI
InChI=1S/C14H12NO/c1-16-13-8-6-11-5-7-12-4-2-3-9-15(12)14(11)10-13/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
- diethyl 4,6,8-trimethylazulene-1,3-dicarboxylate
- 2-propan-2-yl-[1,2]thiazolo[2,3-a]pyridin-8-ium
- trimethyl cyclopenta[c]quinolizine-1,2,4-tricarboxylate
- 1-(2-phenylindolizin-1-yl)ethanone
- methyl 2-(2,4,6-trimethylpyridin-1-ium-1-yl)benzoate
- (4S)-4-[bis(chloranyl)methyl]-2,4-dimethyl-cyclohexa-2,5-dien-1-one
- benzo[c]quinolizin-11-ium-9-ol
- 3-(2,2-dimethylpropanoyl)chromen-2-one
- (5-methyl-2-propan-2-yl-phenyl) 2,4-bis(chloranyl)benzoate
- 2-ethyl-N-(4-methylpyridin-2-yl)butanamide
