4-(4-hydroxyphenyl)-4-oxidanylidene-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CCC(=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1C(=O)CCC(=O)[O-])O
InChI
InChI=1S/C10H10O4/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4,11H,5-6H2,(H,13,14)/p-1
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
- 2-nitro-4-(3-nitro-4-oxidanidyl-phenyl)sulfonyl-phenolate
- (3R,4S)-3,4-bis(bromanyl)-4-phenyl-butan-2-one
- 5-azanyl-2-(4-azanyl-2-sulfonato-phenyl)benzenesulfonate
- 7-iodanyl-8-oxidanyl-quinolin-1-ium-5-sulfonate
- 3-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium
- 7-azanylnaphthalene-1,3-disulfonate
- 5,7-dinitro-8-oxidanyl-naphthalene-2-sulfonate
- 2-(4-ethoxyphenoxy)ethanoate
- 1-methoxy-4-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
- ethyl (Z)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enoate
