methyl 5-(2-methoxyphenyl)-2-oxidanylidene-pentanoate
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Canonical SMILES:
COC1=CC=CC=C1CCCC(=O)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1CCCC(=O)C(=O)OC
InChI
InChI=1S/C13H16O4/c1-16-12-9-4-3-6-10(12)7-5-8-11(14)13(15)17-2/h3-4,6,9H,5,7-8H2,1-2H3

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
- 1a,2,3,3a,4,5,6,7,7a,7b-decahydronaphtho[1,2-b]oxirene
- 2-(3-methoxy-4-methyl-phenyl)ethanenitrile
- 1-bromanyl-6-methoxy-naphthalene
- ethyl spiro[1,2,3,4,5,6-hexahydronaphthalene-7,2'-1,3-dithiolane]-4a-carboxylate
- ethyl 2-oxidanylidene-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene-4a-carboxylate
- 11-bromanyl-1,4-dioxaspiro[4.6]undecane
- 3,5,8a-trimethyl-3a,5,6,7,9,9a-hexahydro-3H-benzo[f][1]benzofuran-2,8-dione
- 3,5,8a-trimethyl-3a,4,9,9a-tetrahydro-3H-benzo[f][1]benzofuran-2,8-dione
- 3,7-diphenyl-5,6-dihydro-4H-1,2-diazepine
- 5,6-diphenylbicyclo[3.1.0]hexan-2-one