methyl 4-acetamido-3-(1,3-dioxolan-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)C(=O)OC)C2OCCO2
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)OC)C2OCCO2
InChI
InChI=1S/C13H15NO5/c1-8(15)14-11-4-3-9(12(16)17-2)7-10(11)13-18-5-6-19-13/h3-4,7,13H,5-6H2,1-2H3,(H,14,15)
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
- (2R)-6-chloranyl-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde
- (2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
- chloranylpalladium(1+); diphenylphosphanylmethyl-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]methyl]-diphenyl-phosphanium; chloride
- diphenylphosphanylmethyl-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]methylidene]-diphenyl-$l^{5}-phosphane
- 3-ethanimidoyliminoisoindol-1-olate; nickel(2+)
- N'-(3-oxidanylideneisoindol-1-yl)ethanimidamide
- 3-(4-chloranylbutanimidoylimino)isoindol-1-olate; nickel(2+); hydrate
- [(2S,3R)-2,4-dimethyl-3-oxidanyl-pent-4-enyl] 2,2-dimethylpropanoate
- [(2S)-2-[(6R)-5-methyl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl]propyl] 2,2-dimethylpropanoate
- (2R)-2-[ethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-(triphenylmethyl)sulfanyl-propanoic acid
