(4-oxidanylidenepyran-3-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=COC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=COC=CC2=O
InChI
InChI=1S/C12H8O4/c13-10-6-7-15-8-11(10)16-12(14)9-4-2-1-3-5-9/h1-8H
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
- 5,5-bis(2-hydroxyethyl)-1,3-diazinane-2,4,6-trione
- (4-fluorophenyl)-(2-hydroxyphenyl)methanone
- tetramethoxy silicate
- [(4aR,7R,7aS)-1,3-bis(oxidanyl)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-7-yl] ethanoate
- dimethyl (1R,2R)-4-(hydroxymethyl)cyclopentane-1,2-dicarboxylate
- 2-(4-methoxyphenyl)-5-methyl-furan-3-carbaldehyde
- 7-methoxy-3-methyl-naphthalene-2-carboxylic acid
- (E)-6-methoxy-2-phenyl-hex-2-en-4-ynoic acid
- (Z)-1-diazonio-5-oxidanylidene-4-phenyl-hex-1-en-2-olate
- (Z)-2-oxidanyl-5-oxidanylidene-4-phenyl-hex-1-ene-1-diazonium
