benzo[f]quinolin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=[NH+]3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=[NH+]3
InChI
InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H/p+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-methoxy-N-(5-methyl-2-oxidanyl-phenyl)benzamide
- 2-phenyl-1,2,3-benzothiadiazol-2-ium
- dimethyl 5-(2-naphthalen-1-ylethanoylamino)benzene-1,3-dicarboxylate
- N-(9H-fluoren-2-yl)cyclohexanecarboxamide
- N-(2-ethyl-6-methyl-phenyl)-2-naphthalen-1-yl-ethanamide
- N-(6-chloranylpyridin-2-yl)-3,4,5-trimethoxy-benzamide
- N-(6-chloranylpyridin-2-yl)-3-methyl-benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-2-naphthalen-1-yl-ethanamide
- N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide
- 1,3-benzodioxol-5-yl cyclopentanecarboxylate
