2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC=C2OCCN
Isomeric SMILES
C1COC2=C1C=CC=C2OCCN
InChI
InChI=1S/C10H13NO2/c11-5-7-12-9-3-1-2-8-4-6-13-10(8)9/h1-3H,4-7,11H2
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-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine
- [2-[2-[2-(1-benzofuran-7-yloxy)cyclopropyl]ethyl]phenyl]-cyclopent-3-en-1-yl-methanamine
- 3-bromanyl-2-(cyclopenten-1-yl)pyridine
- 3-(2-fluoranylcyclopenten-1-yl)benzoate
- 3-(2-fluoranylcyclopenten-1-yl)benzoic acid
- 3-cyclopentylbenzoate
- N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine
- tert-butyl-[[2-(chloromethyl)-1-benzofuran-7-yl]oxy]-dimethyl-silane
- 3-(2-oxidanylidenecyclopentyl)benzoate
- 3-(2-oxidanylidenecyclopentyl)benzoic acid
