2-(8aH-quinolin-1-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)ON2C=CC=C3C2C=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)O)ON2C=CC=C3C2C=CC=C3
InChI
InChI=1S/C15H13NO2/c17-14-9-3-4-10-15(14)18-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,13,17H
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
- 1-(2,2-diethoxyethoxy)-4H-quinoline
- 7-chloranyl-10-oxidanyl-10aH-acridine-1,2-dione
- [1]benzothiolo[3,2-d][1,2]diazepin-2-ium 2-oxide
- 2'-(2-oxidanylidenepropyl)spiro[1,3-dioxolane-2,3'-isoindole]-1'-one
- 3,4-dihydro-2H-pyran-3,4,5,6-tetrol; 3-fluoranylpurine
- 3-fluoranylpurine
- 6-[[4-fluoranyl-3,5-bis(oxidanyl)oxan-2-yl]amino]-1H-pyrimidin-2-one
- 5-[3-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carbaldehyde
- 4-fluoranyloxane-3,5-diol
- 3-fluoranylpurin-2-amine; oxane-2,5-diol
