6-phenoxypyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=CN=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=CN=C2)C(=O)N
InChI
InChI=1S/C11H9N3O2/c12-11(15)9-6-13-7-10(14-9)16-8-4-2-1-3-5-8/h1-7H,(H2,12,15)
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
- 5-(azidomethyl)-3-methyl-1,2-oxazole
- methyl 3-[2-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
- N-cyclopropyl-3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide
- dimethylamino-(2-oxidanylidene-1,3-oxazol-3-yl)-sulfanylidene-phosphanium
- 3-[2-(trifluoromethyl)phenoxy]pyrazine-2-carbonitrile
- N-[2,4-bis(fluoranyl)phenyl]-6-(3-nitrophenyl)sulfanyl-pyrazine-2-carboxamide
- 6-(3-nitrophenyl)sulfanylpyrazine-2-carboxylic acid
- methyl 2-methyl-4-methylsulfonyl-3-[(E)-3-oxidanylidenebut-1-enyl]benzoate
- 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone
- 1-(dimethylamino)ethyl prop-2-enoate; (phenylmethyl) sulfate
