6-bromanylquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C=C1Br)C(=O)[O-]
Isomeric SMILES
C1=CC2=NC=C(C=C2C=C1Br)C(=O)[O-]
InChI
InChI=1S/C10H6BrNO2/c11-8-1-2-9-6(4-8)3-7(5-12-9)10(13)14/h1-5H,(H,13,14)/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
- 7-bromanylquinoline-3-carboxylate
- dimethyl 2-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]benzene-1,4-dicarboxylate
- 3-nitro-4-[(3-nitrophenoxy)methyl]benzamide
- 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone
- N-[2-methoxy-5-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide
- 2-(3-bromophenyl)-5-butyl-1,3,4-oxadiazole
- 6-chloranyl-N,N-dipropyl-pyrazin-2-amine
- 2-(3-bromophenyl)-5-ethyl-1,3,4-oxadiazole
- 5-bromanyl-4-chloranyl-2-methoxy-benzoate
- 6-chloranyl-N-ethyl-pyrazin-2-amine
