2-(4-bromanylphenoxy)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC2=NC=CN=C2)Br
Isomeric SMILES
C1=CC(=CC=C1OC2=NC=CN=C2)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h1-7H
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
- N-[(2-ethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 2-(2-carbamothioylphenoxy)-N-ethyl-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-butan-2-yl-2-(4-cyanophenoxy)ethanamide
- 4-(4-prop-2-ynoxyphenyl)-1,2,3,6-tetrahydropyridine
- 2-(3,4,5-trimethoxyphenyl)-3H-benzimidazol-5-amine
- (4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbonitrile
- 1-[[4-(trifluoromethyloxy)phenyl]methyl]piperidin-4-one
- 1-(3,4-dimethoxyphenyl)piperidin-4-amine
