N-[2-(4-hydroxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCC(=O)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H17NO2/c1-2-3-12(15)13-9-8-10-4-6-11(14)7-5-10/h4-7,14H,2-3,8-9H2,1H3,(H,13,15)
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-(2-butyl-5-isoquinolin-3-yl-pyrazol-3-yl)benzaldehyde
- 3-ethyl-2-(4-hydroxyphenyl)benzamide
- 5-(2-butyl-5-isoquinolin-3-yl-pyrazol-3-yl)pentanal
- 3-[1-butyl-5-(piperidin-1-ylmethyl)pyrazol-3-yl]pyridine
- 2-(2-aminophenyl)sulfanyl-3-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-3-oxidanylidene-2-(pyridin-3-ylmethyl)propanoic acid
- (E)-3-acetyloxy-4-bromanyl-but-2-enoate
- (E)-3-acetyloxy-4-bromanyl-but-2-enoic acid
- 3-(1-benzothiophen-7-ylmethyl)-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,3-thiazolidine-2,4-dione
- 1-(2-phenoxyphenoxy)ethanamine
- tert-butyl N-[2-azanyl-3-(3-methylphenyl)propanoyl]-N-(2-cyanoethyl)carbamate
