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N-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2,4,6-tris(oxidanyl)benzamide
N-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2,4,6-tris(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2O)O)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2O)O)O)O
InChI
InChI=1S/C15H15NO6/c1-22-13-3-2-8(4-10(13)18)7-16-15(21)14-11(19)5-9(17)6-12(14)20/h2-6,17-20H,7H2,1H3,(H,16,21)
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
- 1,3,3-trimethyl-4-phenyl-2,6-dihydropyridine chloride
- sodium 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3,5-bis(oxidanyl)phenoxy]ethanoate
- 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3,5-bis(oxidanyl)phenoxy]ethanoic acid
- sodium 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate
- 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid
- ethanedioic acid; 3-(1H-imidazol-5-yl)propyl N-(2,4,4-trimethylpentan-2-yl)carbamate
- (Z)-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enal; 3-(1H-imidazol-5-yl)propyl N-(3,3-dimethylbutyl)carbamate; hydrate
- (Z)-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enal; 5-[3-(4-methylpentoxy)propyl]-1H-imidazole
- (Z)-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enal; 5-[3-(3,3-dimethylbutoxy)propyl]-1H-imidazole
- (4S)-4-azanyl-5-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2R,3R)-3-oxidanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-1-phenyl-butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
