3,4,6-tris(bromanyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Br)Br
Isomeric SMILES
C1=CC2=NC=C(C(=C2C=C1Br)Br)Br
InChI
InChI=1S/C9H4Br3N/c10-5-1-2-8-6(3-5)9(12)7(11)4-13-8/h1-4H
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
- 3,5-bis(fluoranyl)-4-methoxy-benzamide
- 3,5-bis(fluoranyl)-4-methoxy-benzoyl chloride
- [3,5-bis(fluoranyl)-4-methoxy-phenyl]methanol
- 5-(bromomethyl)-1,3-bis(fluoranyl)-2-methoxy-benzene
- 3,5-bis(fluoranyl)-4-methoxy-phenol
- 2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]ethanoic acid
- 2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]ethanenitrile
- 2-chloranyl-6-fluoranyl-3-methyl-benzenecarbonitrile
- 4-(3-bromophenyl)-2-(phenoxymethyl)-1,3-thiazole
- (2-chloranyl-5-fluoranyl-phenyl)methanamine
