(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NO)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/O)/C(=O)O
InChI
InChI=1S/C9H9NO3/c1-6-2-4-7(5-3-6)8(10-13)9(11)12/h2-5,13H,1H3,(H,11,12)/b10-8-
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
- (phenylmethyl) 2-(3-azanyl-3-methylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate
- (diphenylmethyl) 2-[2-acetyloxy-4-oxidanylidene-3-[phenylcarbonyl-[(E)-prop-1-enyl]amino]azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoate
- (phenylmethyl) 2-[3-acetyloxy-2-oxidanylidene-3-[[2-[(E)-prop-1-enyl]phenyl]carbonylamino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate
- (phenylmethyl) 2-(2-acetyloxy-3-azanyl-3-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- (phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate
- 5-chloranyl-1,3-thiazolidine-4-carboxamide
- (diphenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoate
- 2,2,2-tris(chloranyl)ethyl 6-[2-[[2-(1-cyclopropylethoxycarbonyl)phenyl]amino]ethanoylamino]-3-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 2-[2-[[1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-[(E)-3-(2-phenoxyethanoylamino)prop-1-enyl]azetidin-2-yl]disulfanyl]-4-oxidanylidene-3-[(E)-3-(2-phenoxyethanoylamino)prop-1-enyl]azetidin-1-yl]ethanoate
- 2,2,2-tris(chloranyl)ethyl 3-methyl-8-oxidanylidene-3-phenylazanyl-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
