1-(4-ethylphenyl)-2-(4-methylcyclohexyl)oxy-ethanamine
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Canonical SMILES:
CCC1=CC=C(C=C1)C(COC2CCC(CC2)C)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(COC2CCC(CC2)C)N
InChI
InChI=1S/C17H27NO/c1-3-14-6-8-15(9-7-14)17(18)12-19-16-10-4-13(2)5-11-16/h6-9,13,16-17H,3-5,10-12,18H2,1-2H3
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
- 3,5-bis(chloranyl)-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]benzenecarbonitrile
- 5-fluoranyl-2-methyl-N-(3-methylcyclohexyl)aniline
- 1-[4-(azocan-1-ylsulfonyl)phenyl]ethanamine
- [2,3-bis(chloranyl)phenyl]-(4-tert-butylphenyl)methanamine
- 2-chloranyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
- 1-[2-(2-ethylcyclohexyl)oxy-5-fluoranyl-phenyl]ethanamine
- 2-chloranyl-4-(pyridin-3-ylsulfonylamino)benzenesulfonyl chloride
- 1-adamantyl-(2,5-dimethylphenyl)methanamine
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one

