2-(5-phenylpyrazin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=C(N=C1)C2=CC=CC=C2)C(=O)N
Isomeric SMILES
CC(C1=NC=C(N=C1)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C13H13N3O/c1-9(13(14)17)11-7-16-12(8-15-11)10-5-3-2-4-6-10/h2-9H,1H3,(H2,14,17)
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
- 2-(3-cyclopentylpyrazin-2-yl)-N-methyl-ethanamide
- 2-cyclopentyl-2-oxidanylidene-ethanal
- 2-(3-phenylpyrazin-2-yl)propanamide
- diethyl 2-[3-(4-chlorophenyl)pyrazin-2-yl]-2-methyl-propanedioate
- 1-iodanyl-2-[2-[2-(2-iodanylphenyl)propan-2-ylperoxy]propan-2-yl]benzene
- ethyl 2-[3-(4-chlorophenyl)pyrazin-2-yl]propanoate
- 1,3-bis[(3-phenylsulfanylphenyl)sulfanyl]benzene
- ethyl 2-(5-cyclohexylpyrazin-2-yl)propanoate
- N1,N1,N3,N3-tetramethylhexane-1,3-diamine
- 2-methyl-2-(5-phenylpyrazin-2-yl)propanamide
