6-bromanylquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C#N)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C#N)C=C1Br
InChI
InChI=1S/C10H5BrN2/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h1-5H
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
- 6-bromanylquinoline-2-carboxylic acid
- 2-azanyl-6-ethoxy-pyridine-3,5-dicarbonitrile
- tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]carbamate
- 2,4-bis(bromanyl)-1-cyclopropyl-benzene
- 1-bromanyl-4-(3-bromanyl-1-chloranyl-propyl)benzene
- 1-bromanyl-4-[2-(4-bromophenyl)cyclopropyl]benzene
- (1-bromanyl-3-chloranyl-3-phenyl-propyl)benzene
- 1-bromanyl-4-[1-bromanyl-3-(4-bromophenyl)-3-chloranyl-propyl]benzene
- 2,2,2-tris(fluoranyl)-N-[1-(4-nitrophenyl)propan-2-yl]ethanamide
- N-[1-(4-aminophenyl)propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
