2-(trideuteriomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
[2H]C([2H])([2H])C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/i1D3
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
- N,N,2-trimethylquinolin-4-amine
- (8-oxidanylquinolin-5-yl) thiocyanate
- (2-methyl-8-oxidanyl-quinolin-5-yl) thiocyanate
- 2-methylsulfanylquinolin-1-ium
- 2-methylsulfonylquinolin-1-ium
- 4-methylsulfanylquinolin-1-ium
- 4-methylsulfonylquinolin-1-ium
- 5,7-bis(chloranyl)quinoline
- 2,2,6-trimethyl-1H-quinolin-1-ium
- 3-bromanyl-1,2-dimethyl-2H-quinoline
