2-(1-propylimidazol-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN=C1C2=CC=CC=N2
Isomeric SMILES
CCCN1C=CN=C1C2=CC=CC=N2
InChI
InChI=1S/C11H13N3/c1-2-8-14-9-7-13-11(14)10-5-3-4-6-12-10/h3-7,9H,2,8H2,1H3
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
- bis(trifluoromethylsulfonyl)azanide; 2-(1,3-dimethylimidazol-1-ium-2-yl)pyridine
- 2-(1,3-dimethylimidazol-1-ium-2-yl)pyridine
- diethyl 2-(morpholin-4-ylmethyl)indene-1,1-dicarboxylate
- diethyl 2-(diethylaminomethyl)indene-1,1-dicarboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonyl]hex-5-enoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyl]hept-6-enoic acid
- tert-butyl 4-oxidanylidenebicyclo[3.1.0]hexane-5-carboxylate
- tert-butyl 5-oxidanylidenebicyclo[4.1.0]heptane-6-carboxylate
- tert-butyl 2-methoxy-3-oxidanylidene-oct-7-enoate
- tert-butyl 2-methyl-5-oxidanylidene-cyclopentene-1-carboxylate
