cinnolin-2-ium phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH+]=N2.C1=CC=C2C(=C1)C=C[NH+]=N2.C1=CC=C2C(=C1)C=C[NH+]=N2.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH+]=N2.C1=CC=C2C(=C1)C=C[NH+]=N2.C1=CC=C2C(=C1)C=C[NH+]=N2.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/3C8H6N2.H3O4P/c3*1-2-4-8-7(3-1)5-6-9-10-8;1-5(2,3)4/h3*1-6H;(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
- cinnolin-2-ium ethanoate
- cinnolin-2-ium; ethanedioate
- cinnolin-2-ium; (E)-3-phenylprop-2-enoate
- cinnolin-2-ium; 2-oxidanyl-2-phenyl-ethanoate
- cinnolin-2-ium; ethanesulfonate
- cinnolin-2-ium; 2-oxidanylethanoate
- cinnolin-2-ium; propanoate
- 1,8-naphthyridine dihydrochloride
- cinnolin-2-ium; propanedioate
- cinnolin-2-ium; 2-oxidanylbenzoate
