1-(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CC2=C(O1)C(=CC=C2)OC
Isomeric SMILES
CNCC1CC2=C(O1)C(=CC=C2)OC
InChI
InChI=1S/C11H15NO2/c1-12-7-9-6-8-4-3-5-10(13-2)11(8)14-9/h3-5,9,12H,6-7H2,1-2H3
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
- 3-(2-diethylaminoethyl)-5,5-diphenyl-imidazolidine-2,4-dione
- diphenyl (3-phenyl-5-propan-2-yl-phenyl) phosphate
- N-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine
- 1-[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl]-N-methyl-methanamine
- N-[[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propan-2-amine
- N-[[4,5,7-tris(chloranyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propan-2-amine
- 6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
- [3-[4-(butanoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium chloride
- 2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
