N-(4-hydroxyphenyl)-2-methyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C11H15NO2/c1-3-8(2)11(14)12-9-4-6-10(13)7-5-9/h4-8,13H,3H2,1-2H3,(H,12,14)
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-bis(2-sulfanylhexadecanoyloxy)propoxy-(3,3-dimethylbutyl)phosphinate
- tert-butyl 2-(hydroxymethyl)-2-methyl-butanoate
- 2,3-bis(2-sulfanylhexadecanoyloxy)propoxy-(3,3-dimethylbutyl)phosphinic acid
- tert-butyl 2-methyl-2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butoxy]methoxymethyl]butanoate
- tert-butyl 2-methyl-2-(morpholin-4-ylmethyl)butanoate
- (3,3-dimethyl-5-tricosa-10,12-diynoyloxy-pentyl) tricosa-10,12-diynoate
- 1,2,3,4-tetrahydronaphthalen-2-yl 2,3-dimethylbutanoate
- [3-methyl-3-(2-propanoyloxyethyl)hex-5-enyl] propanoate
- 4-[2,3-bis[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]propyl]-2,6-bis(hydroxymethyl)phenol
- 4-ethylheptane; yttrium(3+)
