cyclopentyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]C2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]C2CCCC2)OC
InChI
InChI=1S/C15H23NO2/c1-17-14-8-7-12(11-15(14)18-2)9-10-16-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3/p+1
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-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanamine
- cyclooctyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- 4-[[(4-ethoxyphenyl)amino]methyl]benzene-1,2-diol
- N-[2-(3,4-dimethoxyphenyl)ethyl]cyclooctanamine
- 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
