2-phenylethanamide; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N.OS(=O)(=O)O
InChI
InChI=1S/C8H9NO.H2O4S/c9-8(10)6-7-4-2-1-3-5-7;1-5(2,3)4/h1-5H,6H2,(H2,9,10);(H2,1,2,3,4)
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-propylsulfanylpropanamide
- 4-ethylnonanamide
- 3-methyl-2-oxidanyl-pentanamide
- 1-[ethoxy-bis(4-methoxyphenyl)methyl]-4-methoxy-benzene
- 3-oxidanylidenepropanamide; sulfuric acid
- N,3-dimethoxypropanamide
- 2-(1,3-thiazol-4-yl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoic acid; 4,4,5-tris(chloranyl)-1,3-oxazolidin-2-one
- 4,4,5-tris(chloranyl)-1,3-oxazolidin-2-one
- 2-(1,3-thiazol-4-yl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoic acid
- 1-nitro-2-(propoxymethoxy)benzene
