potassium N-(4-methoxyphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC=O.[K+]
Isomeric SMILES
COC1=CC=C(C=C1)NC=O.[K+]
InChI
InChI=1S/C8H9NO2.K/c1-11-8-4-2-7(3-5-8)9-6-10;/h2-6H,1H3,(H,9,10);/q;+1
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-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,3-diphenyl-propanimidamide
- 2-[[3,5-bis[(2-aminophenyl)sulfanylmethyl]-1,3,5-trimethyl-cyclohexyl]methylsulfanyl]aniline
- 2-azanylsulfanylphenolate
- 4-[bis(fluoranyl)methyl]-1,1,1,2,2,3,3,4,6,6,6-undecakis(fluoranyl)-5,5-bis(trifluoromethyl)hexane
- 2-acetyloxypropyl prop-2-enoate
- (2,4,4-trimethyl-1-oxidanyl-pentyl) 2-methylpropanoate
- benzene-1,3-dicarboxylic acid; propane; terephthalic acid
- 4-azanylbutan-2-ol; 4-methylpentan-2-amine
- aluminum dioxidanyl-fluoranyl-oxidanylidene-silane
- dioxidanyl-fluoranyl-oxidanylidene-silane
