1-methyl-2,3-dihydropyridin-6-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=CC1=N
Isomeric SMILES
CN1CCC=CC1=N
InChI
InChI=1S/C6H10N2/c1-8-5-3-2-4-6(8)7/h2,4,7H,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
- diethyl 2-[4-(2-bromanylethanoyl)phenoxy]propanedioate
- 6-azanylidene-1-methyl-pyridin-2-amine
- methyl 2-[4-(2-formamidoethanoyl)phenoxy]ethanoate
- propan-2-yl 2-(4-ethanoylphenoxy)ethanoate
- 4-(cyclooctylmethylamino)benzoic acid
- bicyclo[3.1.0]hexane; methanoic acid
- 4-(cycloheptylmethylamino)benzoic acid
- 4-[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoxy]-4-oxidanylidene-butanoic acid
- O-[(E)-7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enyl] N-methylcarbamothioate
- 4-[(E)-7-(2-methylpropoxy)hept-2-enyl]-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol
