4-(2-pyrrol-1-ylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCC2=CC=NC=C2
Isomeric SMILES
C1=CN(C=C1)CCC2=CC=NC=C2
InChI
InChI=1S/C11H12N2/c1-2-9-13(8-1)10-5-11-3-6-12-7-4-11/h1-4,6-9H,5,10H2
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
- 3-methyl-5-pyridin-2-yl-pentan-2-one
- 4-(2-pyrrolidin-1-ylethyl)pyridine
- 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]nonan-5-ol
- 1,3-bis(5-bromanylthiophen-2-yl)but-2-en-1-one
- 1-pyridin-4-yl-3-thiophen-2-yl-propane-1,3-dione
- 1,2-dipyridin-2-ylethanone
- 4,4-dimethyl-1-pyridin-3-yl-pentane-1,3-dione
- ethyl 2-methyl-4-pyridin-4-yl-butanoate
- 5-(dimethylamino)-3-pyridin-2-yl-pentan-2-one
- 2-(2-phenylpyridin-4-yl)ethanoic acid
