6-ethyl-N-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)NC
Isomeric SMILES
CCC1=NC(=CC=C1)NC
InChI
InChI=1S/C8H12N2/c1-3-7-5-4-6-8(9-2)10-7/h4-6H,3H2,1-2H3,(H,9,10)
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
- 5-ethylpyridine-3-carbaldehyde
- (5-ethylpyridin-3-yl)methanol
- 2-ethenylpyridine-4-carbonitrile
- 1H-pyrimido[4,5-f][1,2,4]triazepine
- 5,7a-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-ol
- pyrimidine-4-carboximidamide
- 6-fluoranyl-5-methyl-1H-pyrimidin-2-one
- pyrimidine-5-carboximidamide
- 6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-one
- 2,4,6-triazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene
