2-(cyclohexen-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=CC=N2
Isomeric SMILES
C1CCC(=CC1)C2=CC=CC=N2
InChI
InChI=1S/C11H13N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4-6,8-9H,1-3,7H2
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
- 5-ethoxy-2-oxidanyl-benzoic acid
- 4-azanyl-6-chloranyl-pyrimidine-5-carbaldehyde
- N-(2-ethylphenyl)quinolin-4-amine
- disodium 3-azanylnaphthalene-1,5-disulfonate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid
- 3-bromanyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- [nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate
- [[[acetyloxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ethanoate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; manganese(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; nickel(2+)
