3-(8-chloranyloctyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCl
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCl
InChI
InChI=1S/C13H20ClN/c14-10-6-4-2-1-3-5-8-13-9-7-11-15-12-13/h7,9,11-12H,1-6,8,10H2
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-naphthalen-2-yl-2,4-bis(oxidanylidene)butanoic acid
- 3-[8-[4-(2,2-diphenylethenyl)piperidin-1-yl]octyl]pyridine
- ethyl 2,4-bis(oxidanylidene)-4-(3,4,5-trimethoxyphenyl)butanoate
- 3-[8-[4-[2,2-bis(3-methoxyphenyl)ethenyl]piperidin-1-yl]octyl]pyridine
- 3-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-3-ol
- 4-(2,2-diphenylethyl)piperidine
- 5-(4-methoxyphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridine
- 4-(2,2-diphenylethyl)piperidine hydrochloride
- 2,2,2-tris(fluoranyl)-1-[3-(4-methoxyphenyl)piperidin-1-yl]ethanone
- 1-[4-(2,2-diphenylethyl)piperidin-1-yl]-4-pyridin-3-yl-butan-1-one
