1-(2-heptoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1C(C)N
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1C(C)N
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-9-12-17-15-11-8-7-10-14(15)13(2)16/h7-8,10-11,13H,3-6,9,12,16H2,1-2H3
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
- 1-[2-(2-butoxyethoxy)-6-fluoranyl-phenyl]ethanamine
- 1-[4-(2-butoxyethoxy)phenyl]ethanamine
- 1-[2-(2-butoxyethoxy)-5-fluoranyl-phenyl]ethanamine
- 1-[4-(2-butoxyethoxy)-3-fluoranyl-phenyl]ethanamine
- 1-[2-(2-butoxyethoxy)phenyl]ethanamine
- 1-[2-fluoranyl-6-(3,3,5-trimethylcyclohexyl)oxy-phenyl]ethanamine
- 1-[4-(3,3,5-trimethylcyclohexyl)oxyphenyl]ethanamine
- N'-oxidanyl-6-phenethyloxy-pyridine-3-carboximidamide
- 1-[5-fluoranyl-2-(3,3,5-trimethylcyclohexyl)oxy-phenyl]ethanamine
- N'-oxidanyl-2-phenethyloxy-pyridine-3-carboximidamide
