1-methylcinnolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=NC=CC2=CC=CC=C21
Isomeric SMILES
C[N+]1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C9H9N2/c1-11-9-5-3-2-4-8(9)6-7-10-11/h2-7H,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
- bis(oxidanidyl)-oxidanylidene-antimony; 1-methylquinolin-1-ium; hexahydrofluoride
- 1-(phenylmethyl)quinolin-1-ium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; 1-(phenylmethyl)quinolin-1-ium
- 1-(phenylmethyl)quinolin-1-ium; tris(fluoranyl)methanesulfonate
- 1-methylquinazolin-1-ium hexafluorophosphate
- diphenyl-bis(2-phenylpropan-2-yl)azanium
- 1-(fluoranylmethyl)-4-(4-pentylcyclohexyl)cyclohexane
- 1-fluoranyl-2-(4-propylcyclohexyl)benzene
- 1,2-bis(fluoranyl)-4-[2-[1-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
- 1-fluoranyl-3-(4-pentylcyclohexyl)-6-phenyl-3-(4-propylcyclohexyl)cyclohexa-1,4-diene
