1-methyl-9H-indeno[2,1-b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1CC3=CC=CC=C32
Isomeric SMILES
C[N+]1=CC=CC2=C1CC3=CC=CC=C32
InChI
InChI=1S/C13H12N/c1-14-8-4-7-12-11-6-3-2-5-10(11)9-13(12)14/h2-8H,9H2,1H3/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
- 6-ethyl-4,5-dimethyl-7-phenyl-1H-pyrrolo[3,4-d]pyrimidin-2-one
- 4-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidine
- prop-2-enoic acid; 2,2,2-tris(chloranyl)ethanoic acid
- 4-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-2-amine
- prop-2-enoic acid; 2,2,2-tris(chloranyl)ethanal
- 2-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-4-amine
- prop-2-enal; tetrakis(chloranyl)methane
- 2-pyridin-2-ylpyridine; ruthenium(4+); dichloride
- 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine
- ethyl N-aminocarbonyl-N-(4-bromophenyl)carbamate
