4-pentyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCNC=C1
Isomeric SMILES
CCCCCC1=CCNC=C1
InChI
InChI=1S/C10H17N/c1-2-3-4-5-10-6-8-11-9-7-10/h6-8,11H,2-5,9H2,1H3
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
- 1,5-dihydroquinoline
- 6-methyl-1H-pyrimidin-2-one
- phenanthrene-3-sulfonic acid
- 2-phenanthren-3-ylethanamine
- 4-[[2-azanyl-6-chloranyl-4-(dimethylamino)phenyl]methyl]-5-chloranyl-N1,N1-dimethyl-benzene-1,3-diamine
- cadmium; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; dithiocyanate
- 2,3,4,5,6-pentakis(oxidanyl)heptanoic acid
- copper; azanide; quinoline; thiocyanic acid; diisothiocyanate
- 1-dodecyl-4-nonyl-pyridin-1-ium
- 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanone
