1,2-dimethyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CN1C
Isomeric SMILES
CC1C=CC=CN1C
InChI
InChI=1S/C7H11N/c1-7-5-3-4-6-8(7)2/h3-7H,1-2H3
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
- 1,2,4,6-tetramethyl-2H-pyrimidine
- 2,3-dimethyl-1,3-benzoxazol-3-ium
- 1-(4-bromophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 1-(4-chlorophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol
- 1-(4-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
- 2-(dipropylamino)-1-(4-iodophenyl)ethanone
- 2-(dimethylamino)-1-naphthalen-1-yl-propan-1-ol
- 1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol
- 1-(4-chlorophenyl)-3-[methyl-(phenylmethyl)amino]propan-1-one
