2-(cyclopenten-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CC=N2
Isomeric SMILES
C1CC=C(C1)C2=CC=CC=N2
InChI
InChI=1S/C10H11N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3-5,7-8H,1-2,6H2
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
- 3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-cyclopentylpyridine
- 3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-prop-1-en-2-ylpyridine
- 3,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-nitro-3H-2-benzofuran-1-one
- 3,5-diethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 2,3-dihydrofuran-3-carboxylate
- 5-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-butyl-1,3-thiazolidine-2,4-dione
