quinolin-8-ol; sulfuric acid; hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O.OS(=O)(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O.OS(=O)(=O)O
InChI
InChI=1S/2C9H7NO.H2O4S.H2O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4;/h2*1-6,11H;(H2,1,2,3,4);1H2
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
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide
- 2-(4-aminocarbonylphenyl)-N-cyclohexyl-5-(4-methoxyphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide
- 2,4,6-trimethyl-1,3,5-triazinane trihydrate
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide
- 3,3,3-tris(chloranyl)-2,2-bis(oxidanyl)propanoic acid
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide
- propoxymethyl ethanoate
- ethane; naphthalene
- N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide
- sodium oxidanylmethanesulfonate
