4-methyl-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN=CC1
Isomeric SMILES
CC1CCN=CC1
InChI
InChI=1S/C6H11N/c1-6-2-4-7-5-3-6/h4,6H,2-3,5H2,1H3
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
- lithium methylbenzene
- 1H-pyrazole-3,5-diamine
- 1-nitrobut-2-yne
- 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-[(3,4-dichlorophenyl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine
- N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
- N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide
- N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
- N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
