N-(2-hydroxyethyl)-4-phenoxy-butanamide
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Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NCCO
InChI
InChI=1S/C12H17NO3/c14-9-8-13-12(15)7-4-10-16-11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2,(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
- N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
- 4-(4-chlorophenyl)sulfanyl-N-(2-hydroxyethyl)butanamide
- 2-acetamido-N-(2-hydroxyethyl)propanamide
- 2-(aminocarbonylamino)-N-(2-hydroxyethyl)propanamide
- 2-(2,5-dimethylphenyl)sulfanyl-N-(2-hydroxyethyl)ethanamide
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(2-nitrophenoxy)ethanamide
- N-(2-hydroxyethyl)-3-methyl-thiophene-2-carboxamide
- N-(2-hydroxyethyl)-5-methyl-thiophene-2-carboxamide
- (E)-3-(5-bromanylfuran-2-yl)-N-(2-hydroxyethyl)prop-2-enamide

