N-oxidanyl-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=CC=C1)O
Isomeric SMILES
CC(=O)N(C1=CC=CC=C1)O
InChI
InChI=1S/C8H9NO2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3
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
- methyl 8-(2-octylcyclopropen-1-yl)octanoate
- benzo[a]anthracen-3-ol
- 2,2-bis(bromanyl)-2-chloranyl-ethanoic acid
- 4-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-imine
- 9-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
- 3,3-bis(chloranyl)-2-methyl-prop-1-ene
- 3-naphthalen-1-yloxy-2-oxidanyl-propanoic acid
- 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- phosphonatooxy phosphate
- phosphonooxy dihydrogen phosphate
