2-[2-(2-methylprop-2-enoyloxy)propoxycarbonyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)C1=CC=CC=C1C(=O)O)OC(=O)C(=C)C
Isomeric SMILES
CC(COC(=O)C1=CC=CC=C1C(=O)O)OC(=O)C(=C)C
InChI
InChI=1S/C15H16O6/c1-9(2)14(18)21-10(3)8-20-15(19)12-7-5-4-6-11(12)13(16)17/h4-7,10H,1,8H2,2-3H3,(H,16,17)
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
- butyl 4-oxidanylbutanoate
- nonyl (E)-3-phenoxyprop-2-enoate
- pyridazino[1,2-a]cinnolin-6-amine
- methanoylazanide; titanium(2+)
- strontium; barium(2+); titanium(2+)
- bis(oxidanidyl)-oxidanylidene-silane; hafnium(4+); oxygen(2-)
- cerium(4+) tetranitrate tetrasulfate
- gallium; arsenic; indium(3+); phosphorus(3-)
- (3Z)-3-[2-methyl-3,3-bis(oxidanyl)prop-2-enylidene]cyclohex-4-ene-1,2-dione
- bis(oxidanylidene)silane; silicon
