2-ethyl-4-(oxidanylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)NO)C(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1)NO)C(=O)N
InChI
InChI=1S/C9H12N2O2/c1-2-6-5-7(11-13)3-4-8(6)9(10)12/h3-5,11,13H,2H2,1H3,(H2,10,12)
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
- 2,4-bis(azanyl)benzenethiol; chloranylbenzene
- 2,4-bis(azanyl)benzenethiol
- 2-sulfanylethanamide; 1,3,5-triazine-2,4-diamine
- aniline; methane; 1-phenylethanone
- N-(4-hydroxyphenyl)-N-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]benzamide
- diethyl 2-[[2-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-(trifluoromethyl)propanedioate
- 2-azanylbenzenethiol; methylbenzene
- bis(2,3-dinitropropylsulfanyl) carbonate
- 4-azanylbenzenethiol; methylbenzene
- N1,N4,3-triphenyl-2H-1,2,3-triazole-1,4-diamine
