4-[3-(2-methylprop-2-enoyloxy)propoxycarbonyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCOC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=C)C(=O)OCCCOC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C15H16O6/c1-10(2)14(18)20-8-3-9-21-15(19)12-6-4-11(5-7-12)13(16)17/h4-7H,1,3,8-9H2,2H3,(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
- zinc N,N-dimethylcarbamothioate
- zinc N,N-diethylcarbamothioate
- zinc N,N-dibutylcarbamothioate
- dibutylcarbamothioic S-acid
- methyl(phenyl)carbamothioic S-acid
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexyl 2-methylprop-2-enoate
- 1-ethenoxy-4-fluoranyl-benzene
- 1-(3,3-dimethylcyclohexyl)but-3-en-1-one
- (E)-1-(3,3-dimethylcyclohexyl)but-2-en-1-one
- tris(7-methyloctyl) phosphate
