4-(4-hydroxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)O
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)O
InChI
InChI=1S/C10H13NO2/c11-10(13)3-1-2-8-4-6-9(12)7-5-8/h4-7,12H,1-3H2,(H2,11,13)
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
- 3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-1-amine
- 7-chloranyl-1-ethyl-6-fluoranyl-3-iodanyl-quinolin-4-one
- 1-morpholin-4-yl-3-[(2,4,6-trimethylphenyl)sulfinylcarbamoyl]urea
- 4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-[chloranyl-bis(fluoranyl)methyl]-1H-pyrimidin-2-one
- (4aS,5S,6S,8aS)-2-dodecyl-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol
- 3-(4-chlorophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 6-chloranyl-7-fluoranyl-5-phenyl-N-(phenylmethyl)-1H-indazol-3-amine
- N-(cyanomethyl)-3-(4-hydroxyphenyl)-2-(phenylcarbamothioylamino)propanamide
- 6-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3,6,9,12,15,18-hexaoxabicyclo[18.4.1]pentacosa-1(24),20(25),21-triene
