2-[(E)-2-bromanylethenyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/Br
InChI
InChI=1S/C11H8BrN/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H/b8-7+
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-bromanyl-N-propan-2-yl-heptan-2-imine
- prop-2-enyl [(2R,3S,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl carbonate
- methyl 3-methoxy-1-oxidanylidene-isochromene-4-carboxylate
- methyl 8-methoxy-2-oxidanylidene-cyclohepta[b]furan-3-carboxylate
- 3-ethyl-3-nitro-1H-quinoline-2,4-dione
- ethyl (E)-3-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)prop-2-enoate
- cyclohex-2-en-1-yl diethyl phosphate
- 5-diethoxyphosphorylhex-5-en-2-one
- ethyl 5-(aminosulfamoyl)-1H-pyrazole-4-carboxylate
- 7-methoxy-5-oxidanyl-2-propyl-chromen-4-one
