methyl 2-(4-ethoxy-3-oxidanyl-phenyl)ethanoate
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Canonical SMILES:
CCOC1=C(C=C(C=C1)CC(=O)OC)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)CC(=O)OC)O
InChI
InChI=1S/C11H14O4/c1-3-15-10-5-4-8(6-9(10)12)7-11(13)14-2/h4-6,12H,3,7H2,1-2H3
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
- N-[1-(2,4,6-trinitrophenyl)pyrazol-3-yl]ethanamide
- N-[2-(2,4,6-trinitrophenyl)pyrazol-3-yl]ethanamide
- N-(2,4,6-trinitrophenyl)-1H-pyrazol-4-amine
- N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine
- 5-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine
- 1,4-bis(2,4,6-trinitrophenyl)pyrazole
- 8,8-bis(chloranyl)-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 8,8-bis(bromanyl)-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 9,9-bis(chloranyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]azepine
- 9,9-bis(bromanyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]azepine

