cyclooctyl(cyclopentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]C2CCCC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]C2CCCC2
InChI
InChI=1S/C13H25N/c1-2-4-8-12(9-5-3-1)14-13-10-6-7-11-13/h12-14H,1-11H2/p+1
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-cyclopentylcyclooctanamine
- cyclopentyl-(4-ethylcyclohexyl)azanium
- N-cyclopentyl-4-ethyl-cyclohexan-1-amine
- cyclopentyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-cyclopentyl-1-propan-2-yl-piperidin-4-amine
- cyclopentyl-(1-ethylpiperidin-4-yl)azanium
- N-cyclopentyl-1-ethyl-piperidin-4-amine
- cyclopentyl-(4-phenylcyclohexyl)azanium
- N-cyclopentyl-4-phenyl-cyclohexan-1-amine
- 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazole
