1-pentyl-3,6-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC=CC1
Isomeric SMILES
CCCCCN1CCC=CC1
InChI
InChI=1S/C10H19N/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6H,2-3,5,7-10H2,1H3
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
- 4-piperidin-4-yl-1,3-thiazol-2-amine
- 4-piperidin-3-yl-1,3-thiazol-2-amine
- 1-prop-2-ynyl-3,6-dihydro-2H-pyridine
- 4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]-1,3-thiazol-2-amine
- 1-[(E)-3-(3-fluorophenyl)prop-2-enyl]piperidine
- N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-yl]ethanamide dihydrobromide
- N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-yl]ethanamide
- 4-(1-prop-2-enylpiperidin-4-yl)-1,3-thiazol-2-amine
- 1-hexyl-3,6-dihydro-2H-pyridine
- 4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-thiazol-2-amine
