3-(cyclobutylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNC2COC3=C2C=CC(=C3)O
Isomeric SMILES
C1CC(C1)CNC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C13H17NO2/c15-10-4-5-11-12(8-16-13(11)6-10)14-7-9-2-1-3-9/h4-6,9,12,14-15H,1-3,7-8H2
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-(cyclobutylmethylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- N-(cyclobutylmethyl)-1-(2-methoxy-5-methyl-phenyl)ethanamine
- N-(cyclobutylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine
- 1-(1,3-benzothiazol-2-yl)-N-(cyclobutylmethyl)ethanamine
- N-(cyclobutylmethyl)-1-(furan-2-yl)-1-phenyl-methanamine
- N-(cyclobutylmethyl)-1-(4-methylsulfonylphenyl)ethanamine
- 1-[2,5-bis(fluoranyl)phenyl]-N-(cyclobutylmethyl)ethanamine
- N-(cyclobutylmethyl)-1-(4-propylphenyl)ethanamine
- N-(cyclobutylmethyl)-1-(2,4-dimethylphenyl)-1-phenyl-methanamine
- N-(cyclobutylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
