N-[1-(2,5-dimethylphenyl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC2CCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NC2CCCCCC2
InChI
InChI=1S/C17H27N/c1-13-10-11-14(2)17(12-13)15(3)18-16-8-6-4-5-7-9-16/h10-12,15-16,18H,4-9H2,1-3H3
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-[(4-methylphenyl)methyl]heptan-2-amine
- 1-[2,4-bis(fluoranyl)phenyl]-N-[1-(2-chlorophenyl)ethyl]ethanamine
- 1-(4-chlorophenyl)-N-(cyclohexylmethyl)ethanamine
- 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]benzoic acid
- N-[1-(3-fluorophenyl)ethyl]cyclooctanamine
- 1-(3-chlorophenyl)-N-phenethyl-ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- 1-(2,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- N-[1-(1-adamantyl)ethyl]-4-methyl-cyclohexan-1-amine
- N-(2,3-dimethylcyclohexyl)pyrazin-2-amine
