butanedioic acid; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H7NO.C4H6O4/c11-8-5-1-3-7-4-2-6-10-9(7)8;5-3(6)1-2-4(7)8/h1-6,11H;1-2H2,(H,5,6)(H,7,8)
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
- methyl (2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- 2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanamide
- 7-methylbenzo[a]anthracene-3,4-dione
- benzo[b]triphenylene-10,11-diol
- 4-[[methyl(nitroso)amino]methyl]benzoic acid
- 9-[(4-nitrophenyl)methyl]purin-6-amine
- 2-bromanyl-N-methyl-N-(phenylmethyl)ethanamide
- 1,2,6-trimethyl-4-nitroso-piperazine
