(E)-2,6-bis(oxidanylidene)-6-phenyl-hex-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC=CC(=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C/C=C/C(=O)C(=O)O
InChI
InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-6,8H,7H2,(H,15,16)/b8-4+
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
- 9-chloranyl-5-oxidanyl-5-oxidanylidene-3-(7-oxidanyl-4-oxidanylidene-chromen-2-yl)carbonyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene-8-sulfonamide
- 7-[[4-[(E)-2-[4-[2-[2-carboxy-4,8-bis(oxidanyl)-2,8-dihydroquinolin-7-yl]hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-4,8-bis(oxidanylidene)quinoline-2-carboxylic acid
- (Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+)
- [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium
- (1Z,11Z)-3,10-bis(oxidanylidene)-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; yttrium(3+)
- (1Z,11Z)-3,10-bis(oxidanylidene)-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; lanthanum(3+)
- (2E,4E)-N-[2-[[2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)-6-(5H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]tetradeca-2,4-dienamide
- 7-[8-methanoyl-3-methyl-6,7-bis(oxidanyl)-1,4-bis(oxidanylidene)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3-bis(oxidanyl)-5,8-bis(oxidanylidene)-4-propan-2-yl-naphthalene-1-carbaldehyde
- 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran; oxidanidyl-bis(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 9-[(E,3E)-3-(2,4-diphenylindeno[2,3-b]pyran-1-ium-9-ylidene)prop-1-enyl]-2,4-diphenyl-indeno[2,1-b]pyran
