N-(4-cyclohexylbutyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCNC2CCCCC2
Isomeric SMILES
C1CCC(CC1)CCCCNC2CCCCC2
InChI
InChI=1S/C16H31N/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h15-17H,1-14H2
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-azanyl-N-octyl-benzenesulfonamide
- 2-methoxy-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine
- 4-azanyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 4-azanyl-N-[4-(ethylsulfamoyl)phenyl]benzenesulfonamide
- N-[6-[(4-aminophenyl)sulfonylamino]hexyl]-4-azanyl-benzenesulfonamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(9H-fluoren-2-yl)ethanone
- N,N-dicyclohexylpyridine-2-carboxamide
- 4-azanyl-N-[4-azanyl-3,5-bis(bromanyl)phenyl]benzenesulfonamide
- 3-chloranyl-9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine
- 2-[di(nonyl)amino]-1-phenyl-ethanol
