6-bromanyl-2-oxidanylidene-1H-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)N2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(C(=O)N2)C(=O)[O-]
InChI
InChI=1S/C10H6BrNO3/c11-6-1-2-8-5(3-6)4-7(10(14)15)9(13)12-8/h1-4H,(H,12,13)(H,14,15)/p-1
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
- N-[4-methoxy-3-[(2-phenylpyrimidin-5-yl)sulfamoyl]phenyl]ethanamide
- 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-phenyl-5-(phenylmethyl)pyrimidin-4-olate
- 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-6-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- 3-(4-chloranyl-3-nitro-phenyl)-5-(chloromethyl)-1,2,4-oxadiazole
- pentyl 2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1H-pyrimidin-5-yl)ethanoate
- 6-phenyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione
- 2-chloroethyl 2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1H-pyrimidin-5-yl)ethanoate
- 3-[(3aR,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]propanamide
- N-(2-phenylpyrimidin-5-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
