N-cyclopentyl-2,5-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-11-7-8-13(16-2)12(9-11)14-10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3
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
- N-(2,5-dimethoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2,5-dimethoxyphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(2,5-dimethoxyphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(2,5-dimethoxyphenyl)-1-ethyl-piperidin-4-amine
- N-(2,5-dimethoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2,5-dimethoxyphenyl)-1-propyl-piperidin-4-amine
- N-[(1S)-1-(4-chlorophenyl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
- 2,5-dimethoxy-N-phenethyl-aniline
- 2,5-dimethoxy-N-(pyridin-3-ylmethyl)aniline
- N-(furan-2-ylmethyl)-2,5-dimethoxy-aniline
