3,4-diethoxy-N-oxidanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NO)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NO)OCC
InChI
InChI=1S/C11H15NO4/c1-3-15-9-6-5-8(11(13)12-14)7-10(9)16-4-2/h5-7,14H,3-4H2,1-2H3,(H,12,13)
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-(prop-2-ynoylamino)benzoic acid
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butanethioamide
- 2-bromanyl-5-fluoranyl-N-(3-methylbutyl)benzamide
- N-(3-azanyl-2-methyl-phenyl)-3-methoxy-2-oxidanyl-benzamide
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-hydroxyiminopiperidin-1-yl)methanone
- 4-fluoranyl-3-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbonitrile
- N-(3-carbamothioylphenyl)-4-ethoxy-butanamide
- 4-chloranyl-6,8-bis(fluoranyl)quinoline-3-carbonitrile
- 2-(4-ethanoylphenoxy)-N-ethyl-ethanamide
- N-(3-acetamidophenyl)-3-azanyl-4-methoxy-benzamide
