N-[1-(3,4-dimethoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC(=C(C=C1)OC)OC)NC2CCCCCCC2
InChI
InChI=1S/C18H29NO2/c1-14(19-16-9-7-5-4-6-8-10-16)15-11-12-17(20-2)18(13-15)21-3/h11-14,16,19H,4-10H2,1-3H3
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
- 5-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-3-tert-butyl-1,2,4-oxadiazole
- 2-methoxy-5-[(4-methylcyclohexyl)oxymethyl]aniline
- N-[1-(2,4-dimethylphenyl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- 2-isocyanato-1-(4-methyl-3-nitro-phenyl)sulfonyl-pyrrolidine
- 2-[[2-(2-hydroxyethyl)piperidin-1-yl]sulfonylmethyl]benzenecarbonitrile
- N-[1-(3,4-dichlorophenyl)ethyl]-4-(trifluoromethyl)aniline
- 7-thiophen-2-yl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 5-methyl-N-(4-phenylbutan-2-yl)heptan-3-amine
- 1,7-dimethyl-3-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
- 3,4-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-aniline
