1,2,4,6-tetramethylpyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](C(=C1)C)C)C
Isomeric SMILES
CC1=CC(=[N+](C(=C1)C)C)C
InChI
InChI=1S/C9H14N/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3/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
- dilithium tellurate
- magnesium; 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; hydron
- dicopper; oxygen(2-); vanadium
- calcium 5-(2-bromanylprop-2-enyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidin-2-olate
- (2-aminophenyl)-(4-aminophenyl)methanone
- ethanedioate; vanadium(2+)
- lutetium(3+) trisulfate
- magnesium selenate
- N-ethylethanamine; perchloric acid
- ethane-1,2-diamine; palladium(2+); dichloride
