4-(cyclopentylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CC=NC=C2
Isomeric SMILES
C1CCC(C1)CC2=CC=NC=C2
InChI
InChI=1S/C11H15N/c1-2-4-10(3-1)9-11-5-7-12-8-6-11/h5-8,10H,1-4,9H2
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
- cyclononanethione
- [cyclopentyl(ethoxy)methyl]-trimethyl-silane
- bis(2-chloroethyloxy)methylcyclononane
- 1-(3H-1,2-benzothiazol-2-yl)cyclooctane-1,2-diolate
- 1-(3H-1,2-benzothiazol-2-yl)cyclooctane-1,2-diol
- 1-(pent-4-enoxymethyl)-1-[1-(pent-4-enoxymethyl)cyclohexyl]oxy-cyclohexane
- 1-(methylsulfanylmethyl)-1-[1-(methylsulfanylmethyl)cyclohexyl]oxy-cyclohexane
- [cyclodecyl(ethoxy)methyl]-triethyl-silane
- 4-(cyclodecylmethyl)pyridine
- (1-ethanoyl-4,8a-dimethyl-6-propan-2-yl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl) prop-2-enoate
