methyl 4-acetamido-2-ethoxy-3-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1O)NC(=O)C)C(=O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1O)NC(=O)C)C(=O)OC
InChI
InChI=1S/C12H15NO5/c1-4-18-11-8(12(16)17-3)5-6-9(10(11)15)13-7(2)14/h5-6,15H,4H2,1-3H3,(H,13,14)
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
- [(E)-(3,5-dimethoxyphenyl)methylideneamino] ethyl carbonate
- methyl 3-(4-methoxyphenyl)-2-nitro-butanoate
- methyl 2-phenyl-1,3-benzoxazole-4-carboxylate
- tert-butyl N-(2-azanyl-3-nitro-phenyl)carbamate
- 5-methoxy-4-pyridin-2-yl-2H-phthalazin-1-one
- 5-nitroso-1,3-diphenyl-2H-1,2,3,4-tetrazole
- ethyl (1S,5S)-5-morpholin-4-yl-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylate
- (NE)-N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methylidene]hydroxylamine
- 5-methyl-6b,7,8,9-tetrahydro-[1]benzofuro[3,2-c]quinolin-6-one
- 10-pyrimidin-2-yl-1,4,7-trioxa-10-azacyclododecane
