3-bromanylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)Br
InChI
InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
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
- 2-octyldodecan-1-ol
- 2-[(2R,5R)-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]carbonylamino]propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylethyl 2-oxidanylbenzoate; 2-oxidanylbenzoate
- 2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethanol
- 2,4-bis(chloranyl)-6-phenyl-phenol
- 1,3-ditert-butylurea
- N,N-bis(phenylmethyl)nitrous amide
- 2-methyl-4,6-bis(methylsulfanyl)-1,3,5-triazine
- trihexyl borate
- tris(4-methylpentan-2-yl) borate
- trioctadecyl borate
