4-cyclohex-2-en-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C2=CC=NC=C2
Isomeric SMILES
C1CC=CC(C1)C2=CC=NC=C2
InChI
InChI=1S/C11H13N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h2,4,6-10H,1,3,5H2
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
- 2-cyclohex-2-en-1-ylpyridine
- 1,2-dimethyl-2-phenyl-indol-3-one
- 1,3-diphenyl-5-phenylsulfanyl-pyrazole
- 2-[(E)-2-pyridin-4-ylethenyl]chromen-4-one
- 2-[(E)-2-pyridin-3-ylethenyl]chromen-4-one
- 2-[(E)-2-pyridin-2-ylethenyl]chromen-4-one
- chromeno[2,3-h]isoquinolin-12-one
- chromeno[3,2-f]isoquinolin-12-one
- chromeno[3,2-f]quinolin-12-one
- 2-methylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine
