6,7-bis(chloranyl)-3-phosphonato-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)NC2=CC(=C1Cl)Cl)P(=O)([O-])[O-]
Isomeric SMILES
C1=C2C=C(C(=O)NC2=CC(=C1Cl)Cl)P(=O)([O-])[O-]
InChI
InChI=1S/C9H6Cl2NO4P/c10-5-1-4-2-8(17(14,15)16)9(13)12-7(4)3-6(5)11/h1-3H,(H,12,13)(H2,14,15,16)/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
- 3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-dione
- propyl methanesulfonate trihydrate
- 3-(2-piperidin-2-ylpropanoyl)-1,3-benzoxazol-2-one
- 1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,3-benzothiadiazine-2-carboxylic acid
- 2-methyl-N-phenyl-pyridin-3-amine
- piperidin-3-ylphosphonic acid
- 4-(sulfonylamino)quinoline
- 5,7-bis(azanyl)-1,4-dihydroquinoxaline-2,3-dione
- 1-(1,2-oxazol-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 2,3-benzodiazepin-4-one
