(E)-3-[2-methyl-3,4-bis(oxidanyl)phenyl]prop-2-enoic acid
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Canonical SMILES:
CC1=C(C=CC(=C1O)O)C=CC(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1O)O)/C=C/C(=O)O
InChI
InChI=1S/C10H10O4/c1-6-7(3-5-9(12)13)2-4-8(11)10(6)14/h2-5,11,14H,1H3,(H,12,13)/b5-3+
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
- gallium; arsenic(3+); indium(3+)
- aluminum; gallium; indium(3+); phosphorus(3-)
- copper(1+); nickel(2+); phosphane
- lithium 1H-quinolin-2-one
- aluminum indium(3+)
- bis(oxidanidyl)-oxidanylidene-silane fluoride
- bismuth; bis(oxidanidyl)-oxidanylidene-titanium; neodymium(3+)
- (5Z)-5-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N-propan-2-yl-pentanamide
- manganese(2+); oxidanidyl-bis(oxidanylidene)niobium
- antimony(3+); bis(oxidanidyl)-oxidanylidene-tin

