N-cyclopentyl-2-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2CCCC2
Isomeric SMILES
CCOC1=CC=CC=C1NC2CCCC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,2-4,7-8H2,1H3
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-ethoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2-ethoxyphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(2-ethoxyphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(2-ethoxyphenyl)-1-ethyl-piperidin-4-amine
- [(1R)-2-(furan-2-ylmethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium
- N-(2-ethoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2-ethoxyphenyl)-1-propyl-piperidin-4-amine
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-(2-methylpropyl)azanium
- 2-ethoxy-N-phenethyl-aniline
- [(1R)-1-(3-methoxyphenyl)-2-[(5-methylfuran-2-yl)methylamino]ethyl]-dimethyl-azanium
