3-nitrophthalic acid; platinum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O.[Pt+2]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O.[Pt+2]
InChI
InChI=1S/C8H5NO6.Pt/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13;/h1-3H,(H,10,11)(H,12,13);/q;+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
- benzene-1,2,4-tricarboxylic acid; platinum(2+)
- (4Z)-1-(4-methylphenyl)-4-[[2-[[(Z)-[1-(4-methylphenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]-5-sulfanylidene-pyrrolidine-2,3-dione
- (4Z)-1-(3-chlorophenyl)-4-[[2-[[(Z)-[1-(3-chlorophenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]-5-sulfanylidene-pyrrolidine-2,3-dione
- (4Z)-1-(4-ethanoylphenyl)-4-[[2-[[(Z)-[1-(4-ethanoylphenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]-5-sulfanylidene-pyrrolidine-2,3-dione
- (4Z)-1-(4-bromophenyl)-4-[[2-[[(Z)-[1-(4-bromophenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]-5-sulfanylidene-pyrrolidine-2,3-dione
- 6-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one
- N,N-dimethyl-6-(piperidin-1-ylmethyl)-5H-pyrimido[4,5-b][1,4]thiazin-4-amine
- 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine hydrochloride
- [[2-[[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]amino]methyl 2,2-dimethylpropanoate
- ethanedioate; 2-[1-(3-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine
