cyclopentyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C[NH2+]C2CCCC2)[NH+]3CCCCC3
Isomeric SMILES
C1CCC(CC1)(C[NH2+]C2CCCC2)[NH+]3CCCCC3
InChI
InChI=1S/C17H32N2/c1-5-11-17(12-6-1,19-13-7-2-8-14-19)15-18-16-9-3-4-10-16/h16,18H,1-15H2/p+2
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-[(1-piperidin-1-ylcyclohexyl)methyl]cyclopentanamine
- [(1S)-1-(4-fluorophenyl)pentyl]-prop-2-enyl-azanium
- [4-(2-pyridin-2-ylethylsulfamoylmethyl)phenyl]methylazanium
- 1-[4-(aminomethyl)phenyl]-N-(2-pyridin-2-ylethyl)methanesulfonamide
- [(1S,2S)-2-oxidanyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]azanium
- N-(2-piperidin-1-ylphenyl)cyclooctanamine
- diethyl-[(4S)-4-[(4-propan-2-ylphenyl)methylazaniumyl]pentyl]azanium
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(2-bromanylphenoxy)propanamide
- 2-[bis(fluoranyl)methoxy]-N-(2,6-dimethylheptan-4-yl)aniline
- 2-azanyl-N-cyclopentyl-4,5-dimethyl-benzenesulfonamide
