N-[2-[4-(2-methoxyethyl)phenoxy]ethyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCCNC2CC2
Isomeric SMILES
COCCC1=CC=C(C=C1)OCCNC2CC2
InChI
InChI=1S/C14H21NO2/c1-16-10-8-12-2-6-14(7-3-12)17-11-9-15-13-4-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3
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-[4-(2-methoxyethyl)phenoxy]ethyl]propan-1-amine
- 2-[4-(2-methoxyethyl)phenoxy]-N-methyl-ethanamine
- 4-(chloromethyl)-2-[[4-(2-methoxyethyl)phenoxy]methyl]-1,3-thiazole
- 4-(chloromethyl)-2-[2-[4-(2-methoxyethyl)phenoxy]ethyl]-1,3-thiazole
- [2-(2-methylquinolin-8-yl)oxyphenyl]methanamine
- [4-(2-methylquinolin-8-yl)oxyphenyl]methanamine
- [2-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine
- [2-(2-methylquinolin-8-yl)oxypyridin-4-yl]methanamine
- 5-methyl-2-(2-methylquinolin-8-yl)oxy-aniline
- 3-methyl-4-(2-methylquinolin-8-yl)oxy-aniline
