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(7-oxidanylidene-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl) 2-methylprop-2-enoate
(7-oxidanylidene-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1=CC2=C(CC2=O)C=C1
Isomeric SMILES
CC(=C)C(=O)OC1=CC2=C(CC2=O)C=C1
InChI
InChI=1S/C12H10O3/c1-7(2)12(14)15-9-4-3-8-5-11(13)10(8)6-9/h3-4,6H,1,5H2,2H3
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
- (7-oxidanylidene-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl) prop-2-enoate
- 4-bicyclo[4.2.0]octa-1(6),2,4-trienyl prop-2-enoate
- 3-methoxy-1,2,4,5-tetramethyl-benzene-6-ide; (2,3,5,6-tetramethylbenzene-4-id-1-yl) ethanoate; yttrium(3+)
- [dimethyl(methylimino)-$l^{5}-phosphanyl]imino-dimethyl-[(methyl-oxidanylidene-pentoxy-$l^{6}-sulfanylidene)amino]-$l^{5}-phosphane
- [dimethyl(methylimino)-$l^{5}-phosphanyl]imino-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-dimethyl-$l^{5}-phosphane
- 2-azanidylethylazanide; iridium(3+)
- 2-azanidylethylazanide; carbanide; iridium(3+)
- iridium; 4-(1,3-thiazol-4-yl)-1,3-thiazole
- 4,5-dihydrophenanthrene-4,5-diide; iridium(3+)
- iridium(3+); 1,10-phenanthroline-1,10-diide
