3-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC2CC(CC(C2)(C)C)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC2CC(CC(C2)(C)C)C
InChI
InChI=1S/C17H27N/c1-5-14-7-6-8-15(10-14)18-16-9-13(2)11-17(3,4)12-16/h6-8,10,13,16,18H,5,9,11-12H2,1-4H3
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-propan-1-amine
- 2-(cyclohexylcarbamoylamino)-4-methylsulfonyl-butanoic acid
- 1-[2-(aminomethyl)phenyl]-N-(1-phenylethyl)methanesulfonamide
- 2-(2-cyclohexylethanoylamino)-4-methylsulfonyl-butanoic acid
- 1-[2,5-bis(fluoranyl)phenyl]-3-methyl-2-phenyl-pentan-1-amine
- 1-(4-fluorophenyl)-N-phenethyl-pentan-1-amine
- N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 4-[bis(fluoranyl)methoxy]-N-(3,3,5-trimethylcyclohexyl)aniline
- 1-phenyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-amine
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-pentan-1-amine
