2-but-1-en-2-ylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCC(=C)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H12O2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-7H,2-3H2,1H3,(H,12,13)
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
- ethenyl benzoate; tetrabutylazanium
- 3-chloranylbut-1-en-2-yl benzoate
- ethenyl 2-cyclohexylbenzoate
- lithium ethenyl benzoate
- 3-phenylprop-1-en-2-yl benzoate
- ethenyl 2-prop-2-enylbenzoate
- 1-(2-chlorophenyl)ethenyl benzoate
- 3-(furan-2-yl)prop-1-en-2-yl benzoate
- ethenyl benzoate; tetramethylazanium
- hept-1-en-2-yl benzoate
