(E)-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)prop-2-enamide
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Canonical SMILES:
COC1=CC=CC(=C1)C=CC(=O)NCCO
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C(=O)NCCO
InChI
InChI=1S/C12H15NO3/c1-16-11-4-2-3-10(9-11)5-6-12(15)13-7-8-14/h2-6,9,14H,7-8H2,1H3,(H,13,15)/b6-5+
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)-1H-indazole-3-carboxamide
- 2-(2-fluorophenyl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-4-(trifluoromethyloxy)benzamide
- ethyl 4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate
- 4-[bis(fluoranyl)methoxy]-N-(2-hydroxyethyl)benzamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-hydroxyethyl)propanamide
- N-(2-hydroxyethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)ethanamide

