quinolin-8-ol; 3,4,5-tris(oxidanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=C(C=C(C(=C1O)O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=C(C=C(C(=C1O)O)O)C(=O)O
InChI
InChI=1S/C9H7NO.C7H6O5/c11-8-5-1-3-7-4-2-6-10-9(7)8;8-4-1-3(7(11)12)2-5(9)6(4)10/h1-6,11H;1-2,8-10H,(H,11,12)
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
- bis(phenylmethyl) benzene-1,2-dicarboxylate
- N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2-hydroxyethyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3,6-dimethyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-chloranyl-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N,6-dimethyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-chloranyl-N,N-bis(2-methylpropyl)ethanamide
- 2-quinolin-8-yloxyethanoic acid
