2-ethanoyl-4-methyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(=O)C)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C(=O)C)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5-3-7(6(2)11)9(12)8(4-5)10(13)14/h3-4,12H,1-2H3/p-1
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
- tert-butyl (2R)-pyrrolidine-2-carboxylate
- 4-chloranyl-2-methoxy-benzoate
- (Z)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one
- [(2R)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium
- tert-butyl (2R)-2-azanyl-3-methyl-butanoate
- 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one
- (4R)-2-methyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]ethanoate
- methyl (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-[4-(hydroxymethyl)phenoxy]propanoate
