3-cyclohexyloxy-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NCCCOC2CCCCC2
Isomeric SMILES
CC1=CC=C(S1)C(C)NCCCOC2CCCCC2
InChI
InChI=1S/C16H27NOS/c1-13-9-10-16(19-13)14(2)17-11-6-12-18-15-7-4-3-5-8-15/h9-10,14-15,17H,3-8,11-12H2,1-2H3
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
- 2-cyclopropyl-2-[(2,4-dichlorophenyl)methylcarbamoylamino]propanoic acid
- N-[1-(3-fluorophenyl)ethyl]-4-propan-2-yl-aniline
- 2-methoxy-N-(4-phenylbutan-2-yl)aniline
- 5-[(butylsulfonylamino)methyl]-2-methoxy-benzenesulfonyl chloride
- N-cyclohexyl-N-(1,3-thiazolidin-4-ylmethyl)cyclohexanamine
- N-heptan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N4-(3,4-dihydro-2H-thiochromen-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-[1-(4-tert-butylphenyl)ethyl]-3-propan-2-yloxy-propan-1-amine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine
- 2-(azepan-1-yl)-4-phenyl-cyclohexan-1-amine
