N-[1-(2,5-dimethoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)OC)OC)NC2CCCCCCC2
Isomeric SMILES
CC(C1=C(C=CC(=C1)OC)OC)NC2CCCCCCC2
InChI
InChI=1S/C18H29NO2/c1-14(19-15-9-7-5-4-6-8-10-15)17-13-16(20-2)11-12-18(17)21-3/h11-15,19H,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
- N-[1-(4-ethylphenyl)ethyl]-4-methylsulfonyl-aniline
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-chloranylphenoxy)propanamide
- 4-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
- 2-methyl-N-[1-(4-phenylphenyl)ethyl]propan-1-amine
- 4-methyl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]pentanoic acid
- N-[1-(2-chlorophenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-cyclohexyloxy-N-[1-(4-fluorophenyl)ethyl]propan-1-amine
- 2-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)ethanamine
- 2-bromanyl-4-[[4-(furan-2-yl)butan-2-ylamino]methyl]-6-methoxy-phenol
- N-(4-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine
