4-acetyloxy-2-[(E)-but-2-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=C(C=CC(=C1)OC(=O)C)C(=O)O
Isomeric SMILES
C/C=C/CC1=C(C=CC(=C1)OC(=O)C)C(=O)O
InChI
InChI=1S/C13H14O4/c1-3-4-5-10-8-11(17-9(2)14)6-7-12(10)13(15)16/h3-4,6-8H,5H2,1-2H3,(H,15,16)/b4-3+
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
- [(4Z)-cyclooct-4-en-1-yl] 2-oxidanylbenzoate
- 4-acetyloxy-3-prop-2-enyl-benzoic acid
- cycloheptyl 2-oxidanylbenzoate
- 2-[(E)-but-2-enyl]-4-oxidanyl-benzoic acid
- (4-propan-2-ylcyclohexyl) 2-oxidanylbenzoate
- 5-methylsulfanylbenzene-1,2,4-trithiol
- 1-oxidanylpiperazine; propane
- (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid
- 2-azanyl-2,3,3,4,4-pentakis(fluoranyl)pentanedioic acid
- ethanamine ethanoate
