2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(=O)N)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(=O)N)O)O
InChI
InChI=1S/C9H11NO4/c1-14-7-3-2-5(4-6(7)11)8(12)9(10)13/h2-4,8,11-12H,1H3,(H2,10,13)
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
- 4-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[2-(pyrrolidin-2-ylcarbonylamino)ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-[2-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic
- 6-[4-methoxy-2,5-bis(oxidanyl)phenyl]-6-oxidanylidene-hexanoic acid
- 2-(3-methoxy-5-oxidanyl-phenyl)-2-oxidanyl-ethanoic acid
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-pentanoic acid; 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoic acid
- 2-[2,5-bis(oxidanyl)phenyl]hexanoic acid
- 6-methyl-5-oxidanyl-3H-1-benzofuran-2-one
- 2-azanyl-3-[2-(2-azanylethanoyl)phenyl]propanoic acid; diazomethane
- 2-[2,5-bis(oxidanyl)phenyl]undecanoic acid
- methyl 2-[(2-azanyl-4-methyl-pentanoyl)-methyl-amino]-4-methyl-pentanoate
- 2-(4-methylphenyl)-2,5-bis(oxidanyl)hexanoic acid
