2-(5-chloranylpentyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCl
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCl
InChI
InChI=1S/C10H14ClN/c11-8-4-1-2-6-10-7-3-5-9-12-10/h3,5,7,9H,1-2,4,6,8H2
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
- ethyl 5-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]-1,2,3-thiadiazole-4-carboxylate hydrochloride
- 2-(5-pyridin-2-ylpentyl)isoindole-1,3-dione
- (E)-4-isoquinolin-4-ylbut-3-en-1-ol
- 4-[(E)-4-chloranylbut-1-enyl]isoquinoline
- (E)-4-isoquinolin-4-ylbut-3-en-1-amine
- 1-pyridin-3-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
- 1-pyridin-3-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride
- 1-(1-benzofuran-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
- (1R,3R)-3-[2,3-bis(chloranyl)-4-thiophen-2-ylcarbonyl-phenoxy]cyclopentane-1-carboxylic acid
- 1-(1-benzofuran-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride
