1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxy-ethanamine
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Canonical SMILES:
CCC1=CC=C(C=C1)C(COC2CCCC(C2)C)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(COC2CCCC(C2)C)N
InChI
InChI=1S/C17H27NO/c1-3-14-7-9-15(10-8-14)17(18)12-19-16-6-4-5-13(2)11-16/h7-10,13,16-17H,3-6,11-12,18H2,1-2H3
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
- N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxy-propanamide
- 6-methoxy-2-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxy-ethanamide
- 1-(1-benzofuran-2-yl)-2-(3-methylcyclohexyl)oxy-ethanamine
- N-(2-cyanophenyl)-2-(3-methylcyclohexyl)oxy-ethanamide
- 4-[(3-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-fluoranyl-3-[(3-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 3-fluoranyl-4-[(3-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 2-[(3-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-(3-methylcyclohexyl)oxybutanenitrile

