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ethyl 2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoate
ethyl 2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C2C(=C(C=C1)C)CCC2=O
Isomeric SMILES
CCOC(=O)COC1=C2C(=C(C=C1)C)CCC2=O
InChI
InChI=1S/C14H16O4/c1-3-17-13(16)8-18-12-7-4-9(2)10-5-6-11(15)14(10)12/h4,7H,3,5-6,8H2,1-2H3
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
- 1-methyl-7-oxidanyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one
- methyl 3-[1-methyl-2,6-bis(oxidanylidene)-3-phenyl-piperidin-3-yl]propanoate
- dispiro[5.1.5^{8}.3^{6}]hexadecane-3,7,11-trione
- 8b-phenyl-3,3a-dihydroindeno[1,2-b]furan-2,4-dione
- 4-(9H-fluoren-2-yl)butanoic acid
- tetraethyl pentane-1,3,3,5-tetracarboxylate
- cyclohexyl 2-methylpentanoate
- 4-methylpentan-2-yl 2-methylpentanoate
- hexyl 2-methylpentanoate
- 4-phenylbenzo[f][2]benzofuran-1,3-dione
