2-tert-butyl-N-[2-(4-chlorophenyl)ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCCC1NCCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)(C)C1CCCCC1NCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H28ClN/c1-18(2,3)16-6-4-5-7-17(16)20-13-12-14-8-10-15(19)11-9-14/h8-11,16-17,20H,4-7,12-13H2,1-3H3
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
- 1-(3,4-dichlorophenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
- N,N-diethyl-4-[[(4-methylcyclohexyl)amino]methyl]aniline
- N-[(2-methoxyphenyl)methyl]-6-methyl-heptan-2-amine
- 2-(2-thiophen-2-ylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 4-[(2-methylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile
- 4-tert-butyl-N-pentan-2-yl-cyclohexan-1-amine
- N-[1-(4-bromophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- [5,6-bis(chloranyl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- N-[1-(2-chlorophenyl)ethyl]-1-phenyl-butan-1-amine
- 1-(2-chlorophenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine
