2-bromanyl-3-phenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2Br
InChI
InChI=1S/C10H7BrN2/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/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
- 3,6-bis(fluoranyl)-4-methyl-pyridazine
- ethyl (Z)-6-bromanyl-2-methyl-hex-2-enoate
- 2-prop-2-ynylsulfanylethanoic acid
- 2-bromanyl-1,4-dimethyl-naphthalene
- 1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]cyclohexan-1-ol
- 6,7-dimethoxy-2-methyl-3-oxidanyl-1H-quinolin-4-one
- (4R)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-oxazolidin-2-one
- 2-(2-methylprop-2-enoyloxy)ethyl (2E)-2-cyanopenta-2,4-dienoate
- (3aR,4S,6R,7S,7aR)-6-(hydroxymethyl)-4-methoxy-7-oxidanyl-3,3a,4,6,7,7a-hexahydropyrano[3,4-d][1,3]oxazole-2-thione
- 4,4,5,5-tetramethyl-2-(2-phenylprop-2-enyl)-1,3,2-dioxaborolane
