4-(3-methylbut-2-enoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=C(C=C1)C(=O)[O-])C
Isomeric SMILES
CC(=CCOC1=CC=C(C=C1)C(=O)[O-])C
InChI
InChI=1S/C12H14O3/c1-9(2)7-8-15-11-5-3-10(4-6-11)12(13)14/h3-7H,8H2,1-2H3,(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
- 5-nitro-1H-indole-3-carboxylate
- 2-(1-oxidanylcyclohexyl)ethanoate
- 4-nitro-2-[[4-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]phenyl]carbonylamino]phenolate
- 5-bromanyl-2-nitro-benzoate
- [(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]azanium
- 2-nitropyridine-3-carboxylate
- 6-nitropyridine-3-carboxylate
- 2-hydroxyethyl-[(4-hydroxyphenyl)methyl]azanium
- (1S)-1-(4-propan-2-ylphenyl)ethanol
- 3-chloranyl-5-nitro-benzoate
