4-methyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNC=C1
Isomeric SMILES
CC1=CCNC=C1
InChI
InChI=1S/C6H9N/c1-6-2-4-7-5-3-6/h2-4,7H,5H2,1H3
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
- cadmium; 4-pentan-3-ylpiperidin-1-ide; 4-pentan-3-yl-2H-pyridin-1-ide; dithiocyanate
- 4-pentan-3-ylpiperidine
- 4-pentan-3-yl-1,2-dihydropyridine
- 6-methyl-1,2-dihydropyridine
- 4-ethyl-1,2-dihydropyridine
- 2-azanidylethylazanide; copper
- 4-nonan-5-ylpiperidine
- 4-nonan-5-yl-1,2-dihydropyridine
- 4-pentylpiperidine
- 4-pentyl-1,2-dihydropyridine
