5-acetamido-2-acetyloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-]
InChI
InChI=1S/C11H11NO5/c1-6(13)12-8-3-4-10(17-7(2)14)9(5-8)11(15)16/h3-5H,1-2H3,(H,12,13)(H,15,16)/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
- 5-benzamidobenzene-1,3-dicarboxylate
- 4-oxidanylidene-6-piperidin-1-ium-1-yl-hexanoate
- 2-piperidin-1-ium-1-ylethyl benzoate
- 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]-6-nitro-benzoate
- [(2S)-3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-sulfamic acid
- [(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-azanium
- 2-(2,4-dimethyl-1,3-benzothiazol-3-ium-3-yl)ethanoate
- 4-[3-(thiophen-2-ylcarbonylamino)phenoxy]phthalate
- 2-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (11R,11aS)-11-(2-methylphenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
