N-[2-(3,4-dimethoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC2CCCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC2CCCCCCC2)OC
InChI
InChI=1S/C18H29NO2/c1-20-17-11-10-15(14-18(17)21-2)12-13-19-16-8-6-4-3-5-7-9-16/h10-11,14,16,19H,3-9,12-13H2,1-2H3
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-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide
- 2-(3,4-dimethoxyphenyl)ethyl-(4-ethylcyclohexyl)azanium
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-cyclohexan-1-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-piperidin-1-ium-4-amine
- 4-ethoxy-N-(thiophen-3-ylmethyl)aniline
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1-benzofuran-2-carboxamide
- 2-(3,4-dimethoxyphenyl)ethyl-[(3S)-thiolan-3-yl]azanium
- N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-4-propan-2-yloxy-benzamide
- N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propan-2-yloxy-benzamide
- N-[(5-bromanylfuran-2-yl)methyl]-4-ethoxy-aniline
