2-(3-bicyclo[2.2.1]hept-2-enyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C=C2C3=CC=CC=N3
Isomeric SMILES
C1CC2CC1C=C2C3=CC=CC=N3
InChI
InChI=1S/C12H13N/c1-2-6-13-12(3-1)11-8-9-4-5-10(11)7-9/h1-3,6,8-10H,4-5,7H2
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
- methyl 5-methylbicyclo[2.2.1]hept-2-ene-2-carboxylate
- 2-tert-butyl-6-(4-tert-butyl-2-methyl-5-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
- (3E,5E,7E)-3,7,11-trimethyldodeca-1,3,5,7-tetraene
- 3-ethyl-3-methyl-penta-1,4-diene
- 3,3,5-trimethylcyclohexan-1-one; 3,4,4-trimethylcyclohexan-1-one
- N,N-diethylcarbamodithioate; lead
- 2,3-di(propan-2-yl)phenol; tungsten
- 3,5-bis(ethenyl)cyclohexene
- ethyl(dipropyl)stannanylium
- 4,6-bis(ethenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
