quinolin-1-ium phosphate
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.[O-]P(=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)/p-2

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
- ethanedioate; methylazanium
- N-[[4-(9H-fluoren-1-yl)-2-(trifluoromethyl)phenyl]diazenyl]-N-methyl-methanamine
- ethylazanium; propanoate
- 2,3-bis(oxidanyl)butanedioate; tris(2-hydroxyethyl)azanium
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; ethanoic acid
- dimethylazanium; (9E,12E)-octadeca-9,12-dienoate
- di(butan-2-yl)-diethoxy-silane
- trimethoxy-(2-trimethoxysilylphenyl)silane
- hexanedioate; tributylazanium
- dimethylazanium; (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate