2-(3-bromanylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=NC=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=NC=CN=C2
InChI
InChI=1S/C10H7BrN2O/c11-8-2-1-3-9(6-8)14-10-7-12-4-5-13-10/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
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide
- 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarboximidamide
- 2-azanyl-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- 4-[(3,4-dimethoxyphenyl)methoxy]benzenecarboximidamide
- 6-(2,4-dimethylphenoxy)pyridine-3-carbonitrile
- 4-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(2-methoxyethoxy)benzenecarboximidamide
- 4-[(3-cyanopyridin-2-yl)amino]benzenesulfonamide
- 3-[(4-ethylpiperazin-1-yl)methyl]benzenecarbonitrile
- 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbothioamide
