N-[2-(hydroxymethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NOC1=CC=CC=C1CO
Isomeric SMILES
CC(=O)NOC1=CC=CC=C1CO
InChI
InChI=1S/C9H11NO3/c1-7(12)10-13-9-5-3-2-4-8(9)6-11/h2-5,11H,6H2,1H3,(H,10,12)
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
- hexacesium 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
- 3-dimethoxyphosphoryl-N-(dimethoxyphosphorylmethyl)propanamide
- 3-(hydroxymethylcarbamoyl)pentan-3-ylphosphonic acid
- N-(dimethoxyphosphorylmethyl)butanamide
- (2,2-diphenylpropanoylamino)methylphosphonic acid
- N,N'-bis(dimethoxyphosphoryl)-N'-methyl-butanediamide
- N-(dimethoxyphosphorylmethyl)methanamide
- heptasodium 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 hypochlorite
- azanyl-bis(2-hydroxyethyl)azanium chloride
- tetracesium 2,4,6,8-tetrakis(oxidanidyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraoxatetraphosphocane 2,4,6,8-tetraoxide
