N-(4-methylcyclohexyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2CCCCCCC2
Isomeric SMILES
CC1CCC(CC1)NC2CCCCCCC2
InChI
InChI=1S/C15H29N/c1-13-9-11-15(12-10-13)16-14-7-5-3-2-4-6-8-14/h13-16H,2-12H2,1H3
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
- 4-[2,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzoate
- 4-(pentylsulfamoylmethyl)benzenecarbothioamide
- 4-[2,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzoic acid
- 4-[(3-azanyl-4-fluoranyl-phenyl)sulfonylamino]benzamide
- 5-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-aniline
- [(1R)-2-(2,4-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]azanium
- 5-azanyl-N-(3-bromophenyl)-2,3-dimethyl-benzenesulfonamide
- 2-ethylbutyl(3-phenylpropyl)azanium
- 5-azanyl-N-(2-ethylphenyl)-2,4-bis(fluoranyl)benzenesulfonamide
- 2-ethyl-N-(3-phenylpropyl)butan-1-amine
