3-[(2,3-dimethylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC2COC3=C2C=CC(=C3)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC2COC3=C2C=CC(=C3)O)C
InChI
InChI=1S/C16H17NO2/c1-10-4-3-5-14(11(10)2)17-15-9-19-16-8-12(18)6-7-13(15)16/h3-8,15,17-18H,9H2,1-2H3
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
- N-[1-(4-propylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[furan-2-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1-benzofuran-6-ol
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromanyl-1,3-dihydroindol-2-one
