2-[(E)-but-2-enoyl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
C/C=C/C(=O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H10O4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h2-7H,1H3,(H,13,14)/b5-2+
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
- azane; sulfanylphosphonic acid; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 4-(chloromethyloxy)phenol
- dibutyl 2-(dipropoxyphosphinothioylsulfanylmethyl)propanedioate
- iron(2+); 3-oxidanylpyran-4-one
- calcium bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- aluminum bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- tellurium thiophosphate
- N,N-didodecylcarbamodithioate; nickel(2+)
- aluminum thiophosphate
- 3-[[(E)-octadec-9-enyl]-[[5-[(E)-octadec-9-enyl]-4,5-dihydro-1H-imidazol-2-yl]carbonyl]amino]propanoate
