1,3,4-trimethylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=[N+](C=C1)C)C
Isomeric SMILES
CC1=C(C=[N+](C=C1)C)C
InChI
InChI=1S/C8H12N/c1-7-4-5-9(3)6-8(7)2/h4-6H,1-3H3/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-methoxy-1-methyl-quinolin-1-ium; methyl hydrogen sulfate
- 5,6-bis(oxidanyl)-7,12-bis(oxidanylidene)-4a,12b-dihydronaphtho[2,3-f]quinoline-5,6-disulfonic acid
- 1-[[4-[4-[[2-carboxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1-(3-methylbut-3-enyl)isoquinoline
- 3-(dibutylamino)-2-oxidanyl-propanal
- 2-isoquinolin-1-yl-1,1-diphenyl-ethanol
- 2-pyrrolidin-1-ylethyl 2-cyclopentylpentanoate
- S-(1-pyrrolidin-1-ylethyl) 2-cyclopentylpentanethioate
- 1-pyrrolidin-1-ylpropan-2-yl 2-cyclopentylpentanoate
- 3-pyrrolidin-1-ylpropyl 2-cyclopentylpentanoate
