2-(3-oxidanylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)O
InChI
InChI=1S/C8H9NO3/c9-8(11)5-12-7-3-1-2-6(10)4-7/h1-4,10H,5H2,(H2,9,11)
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
- 2,3,6-tris(chloranyl)-4-methylsulfanyl-phenol
- 2-[3-bromanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide
- 2,3,6-tris(chloranyl)-4-(2,2-diethylbutylsulfanyl)phenol
- 2-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-[(E)-pent-3-enyl]sulfanyl-phenol
- 2-(3-methoxy-4-oxidanyl-phenoxy)ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-hexylsulfanyl-phenol
- 2,3,5,6-tetrakis(chloranyl)-4-(4-methylhexan-3-ylsulfanyl)phenol
- 2,3,5,6-tetrakis(chloranyl)-4-(2,4-dimethylhexylsulfanyl)phenol
- 4-butan-2-ylsulfanyl-2,3,5-tris(chloranyl)phenol
