2-[3-(2-chloroethyloxy)propyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCOCCCl
Isomeric SMILES
C1=CC=NC(=C1)CCCOCCCl
InChI
InChI=1S/C10H14ClNO/c11-6-9-13-8-3-5-10-4-1-2-7-12-10/h1-2,4,7H,3,5-6,8-9H2
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
- 2-(oxan-4-yl)pyridine
- 2-(4-bromanyl-1-ethyl-pyrrol-2-yl)ethanoic acid; 3-chloranylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- N,N-diethyl-3-pyridin-4-yl-pentan-1-amine
- 3-chloranylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 2-(4-bromanyl-1-ethyl-pyrrol-2-yl)ethanoic acid
- 2-(oxan-2-yl)pyridine
- 2-[4-bromanyl-1-methyl-5-(4-methylphenyl)carbothioyl-pyrrol-2-yl]ethanoic acid
- 5-(dimethylamino)-3-pyridin-4-yl-pentan-1-ol
- 2-[4-bromanyl-1-propan-2-yl-5-(2,3,6-trimethylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid
- 2-(3-ethenoxypropyl)pyridine
