2-oxidanyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)OC(C(=O)N)O
InChI
InChI=1S/C8H9NO3/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5,8,11H,(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
- 1-ethyl-1-methyl-4H-quinolin-1-ium iodide
- iron(3+); 2-oxidanylidenepropanoate
- 1-ethyl-1-methyl-4H-quinolin-1-ium
- 2,3-bis(oxidanyl)propanoate; iron(3+)
- iron(2+); 2-oxidanylidenepropanoate
- 4-(9,10-diphenylanthracen-2-yl)butanoic acid
- boranylidynestibane
- iron(2+) bromate
- N-(2,3-dimethylbut-2-enyl)-N-(3-methylbut-2-enylcarbamoyl)methanamide
- distrontium barium(2+) hexaethanoate
