2-(quinolin-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3O
InChI
InChI=1S/C16H13NO2/c18-15-7-3-4-8-16(15)19-11-13-10-9-12-5-1-2-6-14(12)17-13/h1-10,18H,11H2
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
- 7-(diethylamino)-4-(trichloromethyl)-1,3-benzoxazin-2-one
- [4-[(E)-2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethenyl]-2-methoxy-phenyl] pentanoate
- (E)-3-(furan-2-yl)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]prop-2-enenitrile
- (2S)-2-(1,3-benzothiazol-2-yl)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethanenitrile
- 1-[4-[(5S,7R)-3-chloranyl-1-adamantyl]phenyl]-3-phenyl-urea
- 2-[(1R)-1-(1-adamantyl)ethyl]-3H-isoindol-2-ium-1-amine
- 6-ethoxy-4H-1,4-benzothiazin-3-one
- 4-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyrimido[2,1-b][1,3]benzothiazol-5-ium
- methyl 4-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate
- 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
