2-(2-cyclopentylethynyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C#CC2=CC=CC=N2
Isomeric SMILES
C1CCC(C1)C#CC2=CC=CC=N2
InChI
InChI=1S/C12H13N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h3-4,7,10-11H,1-2,5-6H2
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
- ditert-butyl-(2-phenylphenyl)phosphane; N-methylmethanamine
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]butanoic acid
- 1-(5-fluoranyl-2,3-dipropyl-indol-1-yl)ethanone
- tert-butyl 2-azanylpropanoate hydrochloride
- trimethyl-(5-methyl-3-phenyl-1H-indol-2-yl)silane
- 2-phenylsulfanyl-1,3,5-triazine
- 1-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]cyclobutane-1-carboxylic acid
- ethyl 4-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]butanoate
- 3-cyclopentyl-2-pyridin-2-yl-6-(trifluoromethyl)-1H-indole
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]butanamide
