2,6-bis(chloranyl)-1-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=C1C=CC(=C2)Cl)Cl
Isomeric SMILES
C[N+]1=C(C=CC2=C1C=CC(=C2)Cl)Cl
InChI
InChI=1S/C10H8Cl2N/c1-13-9-4-3-8(11)6-7(9)2-5-10(13)12/h2-6H,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
- methane; triphenylphosphane
- 4-chloranyl-1-ethyl-7-(trifluoromethyl)quinolin-1-ium tetrafluoroborate
- 4-methoxy-N-(4-methoxyphenyl)aniline; 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(E)-2-phenylethenyl]benzene
- 1-ethyl-4-methyl-quinolin-1-ium; methyl sulfate
- 4-methyl-N-(4-methylphenyl)aniline; 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(E)-2-phenylethenyl]benzene
- 4-ethoxy-1-methyl-quinolin-1-ium
- 1,2,3,3,6,7-hexamethylindol-1-ium tetrafluoroborate
- 2-[bis(4-methoxyphenyl)amino]benzaldehyde
- 1,2,3,3,6,7-hexamethylindol-1-ium
- 2,5-bis(bromomethyl)benzene-1,4-dicarbonitrile
