2-(2-ethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)N
InChI
InChI=1S/C10H13NO3/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
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-chloranyl-N-(3-chloranyl-4-cyano-phenyl)pyridine-3-carboxamide
- 5,6-bis(chloranyl)-N-(3-chloranyl-4-cyano-phenyl)pyridine-3-carboxamide
- N-(4-bromanyl-2-chloranyl-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-cyano-benzamide
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-cyano-benzamide
- 5-bromanyl-2-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide
- N-(3-morpholin-4-ylpropyl)-5-(trifluoromethyl)pyridin-2-amine
- 7-chloranyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
- 3,5-bis(chloranyl)-N-(3-morpholin-4-ylpropyl)pyridin-2-amine
- N-(2-nitrophenyl)cycloheptanamine
