2-oxidanylideneethyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OCC=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OCC=O
InChI
InChI=1S/C10H10O4/c1-13-9-4-2-8(3-5-9)10(12)14-7-6-11/h2-6H,7H2,1H3
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
- (2E,4E)-N-methoxy-N-methyl-nona-2,4-dienamide
- 3-(2,2-dimethoxycyclohexyl)propanenitrile
- ethyl 2-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]ethanoate
- 3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroisoindole-1-carboxylic acid
- 2-(2,4,6-trimethylphenyl)pyridine
- (5R)-5-(3-trimethylsilylprop-2-ynyl)-1,3-oxazolidin-2-one
- 3-methyl-10-propan-2-yl-3,8,10-triazaspiro[4.5]decane
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-one
- (4R,5S,6R)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-4,5-diol
- 4,4,4-tris(fluoranyl)-1-phenyl-but-2-yn-1-one
