N-oxidanyl-2-phenyl-ethanamide; 2-phenylethanamide
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Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N.C1=CC=C(C=C1)CC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N.C1=CC=C(C=C1)CC(=O)NO
InChI
InChI=1S/C8H9NO2.C8H9NO/c10-8(9-11)6-7-4-2-1-3-5-7;9-8(10)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10);1-5H,6H2,(H2,9,10)
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-phenylethanamide; 2-phenylethanoic acid
- tantalum(2+) ethanoate
- 3-ethenylbicyclo[2.2.2]octane
- 3-ethenyl-2-methyl-bicyclo[2.2.2]octane
- 5-[(E)-but-1-enyl]bicyclo[2.2.2]oct-2-ene
- 3-ethenyl-2-methyl-bicyclo[2.2.1]heptane
- 3-prop-1-en-2-ylbicyclo[2.2.2]octane
- 3-ethenyl-2-ethyl-bicyclo[2.2.1]hept-5-ene
- 3-ethenyl-2-ethyl-bicyclo[2.2.1]heptane
- 5-prop-1-en-2-ylbicyclo[2.2.2]oct-2-ene

