(5-phenylmethoxyquinolin-6-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)CO
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)CO
InChI
InChI=1S/C17H15NO2/c19-11-14-8-9-16-15(7-4-10-18-16)17(14)20-12-13-5-2-1-3-6-13/h1-10,19H,11-12H2
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
- (E)-3-[3-azanyl-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl]phenyl]prop-2-enoic acid
- 4-(1-oxidanylnaphthalen-2-yl)butane-1,2-diol
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide hydrochloride
- (8-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol
- 3,4-dihydro-2H-benzo[h]chromen-2-ylmethanol
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide
- 4-(3-methoxy-2-phenylmethoxy-phenyl)butane-1,2-diol
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one hydrochloride
- 5-phenylmethoxyquinoline-6-carbaldehyde
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one
