3-propyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CNC1
Isomeric SMILES
CCCC1=CC=CNC1
InChI
InChI=1S/C8H13N/c1-2-4-8-5-3-6-9-7-8/h3,5-6,9H,2,4,7H2,1H3
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
- 3-(1,2-dihydropyridin-2-yl)-1-[(4-methoxyphenyl)methyl]-2-propan-2-yl-indole
- 3-(1,2-dihydropyridin-2-yl)-1-(3-piperidin-1-ylpropyl)-2-propan-2-yl-indole
- 3-bis(oxidanyl)phosphanyloxypropyl phosphite
- 3-bis(oxidanyl)phosphanyloxypropyl dihydrogen phosphite
- 6-dioctadecoxyphosphanyloxyhexyl dioctadecyl phosphite
- nickel(2+); tris(4-methylphenyl) phosphite
- copper(1+); decyl-tris(oxidanyl)phosphanium; iodide
- decyl-tris(oxidanyl)phosphanium
- benzene; iron(3+); methanidylbenzene; oxidanylidenephosphane
- ethane; methanal; nickel(2+)
