N-(diethylcarbamoyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(=O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)13-11(15)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15,16)
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
- methyl (ethylsulfanylcarbothioyldisulfanyl)methanoate
- N-[1-(1,3-dithiolan-2-yl)-2-oxidanyl-ethyl]ethanamide
- [2,3,4-triacetyloxy-5-(1,3-dithiolan-2-yl)pentyl] ethanoate
- 2-[2-[2-(2-hydroxyethylsulfanyl)ethoxy]ethylsulfanyl]ethanol
- 5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol
- cyclopent-3-en-1-yl benzoate
- 2-(bromomethyl)-3-nitro-bicyclo[2.2.1]hept-5-ene
- 2-(2-phenyl-1,3-dioxan-4-yl)ethyl methanesulfonate
- 1,1-diphenylbut-2-yn-1-ol
- 2-(2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)-1,3-dithiolane
