2-methoxy-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NCCC2=CC=CS2
Isomeric SMILES
COC1CCCCC1NCCC2=CC=CS2
InChI
InChI=1S/C13H21NOS/c1-15-13-7-3-2-6-12(13)14-9-8-11-5-4-10-16-11/h4-5,10,12-14H,2-3,6-9H2,1H3
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-[1-(2-thiophen-2-ylethylamino)ethyl]benzenecarbonitrile
- N-[cyclopropyl-(4-fluorophenyl)methyl]-2-thiophen-2-yl-ethanamine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-2-thiophen-2-yl-ethanamine
- 1-methyl-4-(2-thiophen-2-ylethylamino)-3,4-dihydroquinolin-2-one
- 1-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- 1-(3-bromanylthiophen-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]-2-thiophen-2-yl-ethanamine
- 3,3-dimethyl-1-phenyl-N-(2-thiophen-2-ylethyl)butan-1-amine
- 3,3,3-tris(fluoranyl)-1-phenyl-N-(2-thiophen-2-ylethyl)propan-1-amine
