ethanedioic acid; quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C(=O)(C(=O)O)O
InChI
InChI=1S/C9H7NO.C2H2O4/c11-8-5-1-3-7-4-2-6-10-9(7)8;3-1(4)2(5)6/h1-6,11H;(H,3,4)(H,5,6)
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
- phenyl-(4-piperidin-1-ylphenyl)diazene
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)manganese
- bis(oxidanidyl)-bis(oxidanylidene)manganese
- dipotassium 5,5-bis(oxidanidyl)-1,2,3,4,5-tetraoxathiolane
- 5,5-bis(oxidanyl)-1,2,3,4,5-tetraoxathiolane
- thorium(4+) disulfate
- 2-[(7-chloranylquinolin-4-yl)amino]benzoic acid
- (2S)-2-azanyl-5-[[(2R)-2-azanyl-3-(carboxymethylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxidanylidene-pentanoic acid
- 1-[4-(2-oxidanylidenepyrrolidin-1-yl)carbonylphenyl]carbonylpyrrolidin-2-one
- (1-ethoxy-1-oxidanylidene-hexadecan-2-yl)-trimethyl-azanium bromide
