2-(3,4-dimethoxyphenyl)-N-(4-oxidanylbutyl)ethanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NCCCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NCCCCO)OC
InChI
InChI=1S/C14H21NO4/c1-18-12-6-5-11(9-13(12)19-2)10-14(17)15-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10H2,1-2H3,(H,15,17)
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-(4-oxidanylbutyl)pyridine-3-carboxamide
- 2-(4-methylphenoxy)-N-(4-oxidanylbutyl)ethanamide
- 2-(2-methoxyphenoxy)-N-(4-oxidanylbutyl)ethanamide
- 3-(3,4-dimethoxyphenyl)-N-(4-oxidanylbutyl)propanamide
- 3,4-bis(fluoranyl)-N-(4-oxidanylbutyl)benzamide
- N-(4-oxidanylbutyl)-4-(trifluoromethyl)benzamide
- N-(4-oxidanylbutyl)ethanesulfonamide
- N-(4-oxidanylbutyl)propane-1-sulfonamide
- N-(4-oxidanylbutyl)butane-1-sulfonamide
- 1-(dimethylsulfamoylamino)-4-oxidanyl-butane

