N-(1,3-benzoxazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=CC=CC=C2O1
Isomeric SMILES
CC(=O)NC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C9H8N2O2/c1-6(12)10-9-11-7-4-2-3-5-8(7)13-9/h2-5H,1H3,(H,10,11,12)
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
- 6-bromanyl-3-ethanoyl-1,3-benzoxazol-2-one
- [4-(propanoylamino)-2-(trifluoromethyl)phenyl] thiocyanate
- N-(2-methylphenyl)-5-nitro-furan-2-carboxamide
- [3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]amino]propyl] ethanoate
- 6-chloranyl-3-ethanoyl-1,3-benzoxazol-2-one
- 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoic acid
- 6-bromanyl-3-(hydroxymethyl)-1,3-benzoxazol-2-one
- 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzoic acid
- 2-azanyl-N-cyclohexyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 6-chloranyl-3-methyl-1,3-benzoxazol-2-one
