2-(2,6-diethoxyphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)C2CCCCC2N
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)C2CCCCC2N
InChI
InChI=1S/C16H25NO2/c1-3-18-14-10-7-11-15(19-4-2)16(14)12-8-5-6-9-13(12)17/h7,10-13H,3-6,8-9,17H2,1-2H3
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-[5-[2-[3-(dimethylamino)propoxy]phenyl]-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-yl-1,2,4-triazol-3-amine
- 2-(diphenylmethyl)-N-[(2-methylsulfanylphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine hydrochloride
- 9-(3-bromanyl-4-fluoranyl-phenyl)-6-(phenylmethyl)-2,3,4,5,7,9-hexahydrothieno[3,2-b][1,7]naphthyridin-8-one
- 5-(3-bromanyl-4-fluoranyl-phenyl)-1,2,3,5,7,8,9,10-octahydrobenzo[b][1,7]naphthyridine-4,6-dione hydrochloride
- 5-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-3,5,7,8,9,10-hexahydro-1H-benzo[b][1,7]naphthyridine-4,6-dione hydrochloride
- 2-chloranyl-3-fluoranyl-pentane
- 5-(3-bromanyl-4-fluoranyl-phenyl)-2-(phenylmethyl)-3,5,7,8,9,10-hexahydro-1H-benzo[b][1,7]naphthyridine-4,6-dione hydrochloride
- 5-(3-bromanyl-4-fluoranyl-phenyl)-1,2,3,5,7,8,9,10-octahydropyrido[3,4-b][1,7]naphthyridine-4,6-dione dihydrochloride
- 9-(3-bromanyl-4-fluoranyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b][1,7]naphthyridin-8-one
- 1,1-dimethoxy-2H-isoquinoline
