2-[2,3-bis(oxidanyl)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCC(CO)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCC(CO)O
InChI
InChI=1S/C10H13NO4/c11-10(14)8-3-1-2-4-9(8)15-6-7(13)5-12/h1-4,7,12-13H,5-6H2,(H2,11,14)
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
- 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide
- 1-bromanyl-2-prop-2-enoxy-benzene
- 1-(10H-phenothiazin-2-yl)butan-1-one
- 2-bromanyl-1,4-dimethoxy-benzene
- 4-oxidanyl-6-[(3-sulfophenyl)amino]naphthalene-2-sulfonic acid
- 3-tert-butylperoxy-3-phenyl-2-benzofuran-1-one
- 4,4-dimethyl-5-oxidanyl-pentanenitrile
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide
- 2-methylpropyl tetradecanoate
- 1-[3-(dimethylamino)propylamino]-4-(methylamino)anthracene-9,10-dione
