2-tert-butyl-N-hexyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1CCCCC1C(C)(C)C
Isomeric SMILES
CCCCCCNC1CCCCC1C(C)(C)C
InChI
InChI=1S/C16H33N/c1-5-6-7-10-13-17-15-12-9-8-11-14(15)16(2,3)4/h14-15,17H,5-13H2,1-4H3
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
- 6-chloranyl-N-[1-(2,4-dichlorophenyl)ethyl]pyridazin-3-amine
- N-heptan-2-ylcycloheptanamine
- N-[1-(2-chlorophenyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 1-(2-chloranyl-5-nitro-phenyl)carbonylpiperidine-3-carboxamide
- 4-[(4-nitrophenyl)amino]cyclohexan-1-ol
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpiperidin-1-yl)ethanamide
- N-[(2,4-dimethylphenyl)methyl]-1-(2-methylphenyl)ethanamine
- N-[2-(4-fluorophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N-ethyl-N-(2-methylphenyl)-1-(4-methylphenyl)ethane-1,2-diamine
- 2-chloranyl-5-[(4-methylcyclohexyl)sulfamoyl]benzoic acid
