phenol; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.C6H6O/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-6-4-2-1-3-5-6/h1-6,11H;1-5,7H
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
- 4-(4-aminophenyl)aniline; phenol
- decan-1-amine nitrate
- bis(azanyl)methylidene-decyl-azanium nitrate
- 3-octadecyl-1H-imidazol-2-one
- zinc; 3-methanidylheptane; sulfanide
- 1-(trisulfanyl)dodecane
- 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene
- (2,3-diphenylphenyl)boronic acid
- 1,2,2,3,4-pentamethyl-1,3-dinitro-indene
- (5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexyl)carbonyloxybenzoate
