phosphoric acid; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.OP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.OP(=O)(O)O
InChI
InChI=1S/C9H7N.H3O4P/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;(H3,1,2,3,4)
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
- azanium sodium rhodium(3+) pentanitrate
- potassium rhodium(3+) tetrachloride
- potassium rhodium(3+) tetracyanide
- sodium rhodium(3+) tetrachloride
- chromium(3+); rubidium(1+); disulfate
- ruthenium(4+) tetranitrite
- samarium(3+) arsorate
- samarium(3+) tribenzoate
- samarium(3+) tribromide
- samarium(3+) triselenate
