3-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2COC3=C2C=CC(=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H17NO3/c1-19-13-5-2-11(3-6-13)9-17-15-10-20-16-8-12(18)4-7-14(15)16/h2-8,15,17-18H,9-10H2,1H3
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
- 2,3,4-tris(fluoranyl)-N-(oxolan-3-ylmethyl)aniline
- N-[(4-methoxyphenyl)methyl]-1-(oxolan-3-yl)methanamine
- 2,3,4-tris(fluoranyl)-N-[1-(3-fluorophenyl)ethyl]aniline
- 4-bromanyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- 2,3,4-tris(fluoranyl)-N-pentan-2-yl-aniline
- 1-(3,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
- 2,3,4-tris(fluoranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-[(4-methoxyphenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
- N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
