ethyl 2-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(C=C1)C(=O)CC2
Isomeric SMILES
CCOC(=O)COC1=CC2=C(C=C1)C(=O)CC2
InChI
InChI=1S/C13H14O4/c1-2-16-13(15)8-17-10-4-5-11-9(7-10)3-6-12(11)14/h4-5,7H,2-3,6,8H2,1H3
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
- 1,2,3-tris(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- ethyl 4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]butanoate
- 2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- (3-iodanyl-1-phenyl-propyl)benzene
- 5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
- (4-iodanyl-1-phenyl-butyl)benzene
- 5,6-dihydrobenzo[b][1]benzoxepine-2,3-diol
- methyl 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-(2-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-3-carboxylate
- 9-chloranyl-2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 9-chloranyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
