2-[4-(3-methylphenoxy)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCN
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCN
InChI
InChI=1S/C15H17NO2/c1-12-3-2-4-15(11-12)18-14-7-5-13(6-8-14)17-10-9-16/h2-8,11H,9-10,16H2,1H3
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-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide
- propyl 4-azanylbutanoate
- butyl 4-azanylbutanoate
- 1-(8-chloranyloctyl)-4-methyl-benzene
- 1-[8-(4-methylphenyl)octyl]-4-phenyl-piperidin-4-ol
- 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)tetradecanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)hexadecanamide
