N-piperidin-1-ylcyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NN2CCCCC2)CC1
Isomeric SMILES
C1CCC(=NN2CCCCC2)CC1
InChI
InChI=1S/C11H20N2/c1-3-7-11(8-4-1)12-13-9-5-2-6-10-13/h1-10H2
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
- N-(2-azanylethanoyl)-2-[dimethylamino(2-formamidoethanoyl)amino]-3-methyl-butanamide
- 2-ethylindole-2-sulfonic acid
- 2-(indol-1-yldiazenyl)benzenesulfonamide
- 6-azanyl-1,4-bis(chloranyl)cyclohexa-2,4-diene-1-sulfonamide
- 2,5-bis(chloranyl)aniline; 1-sulfonylpiperidin-1-ium
- 1-sulfonylpiperidin-1-ium
- 4-azanyl-6-chloranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol
- 2,5-bis(chloranyl)aniline; 4-sulfonylmorpholin-4-ium
- 4-sulfonylmorpholin-4-ium
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; methylsulfinylmethane
