4-ethenyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=C)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C=C)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c1-3-8-4-5-9(10(11)12)7(2)6-8/h3-6H,1H2,2H3,(H,11,12)/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
- 4-ethenyl-2-methyl-benzoic acid
- 2-cyclopentyl-6-oxidanyl-2-[2-(3-propan-2-ylphenyl)ethyl]-3H-pyran-4-one
- (azanyl-tert-butyl-phenyl-azaniumyl)methanoate
- 3-(4-phenylmethoxyphenyl)propanethioic S-acid
- azanyl-tert-butyl-carboxy-phenyl-azanium
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]-3-ethanoyl-oxane-2,4-dione
- 2-methylidene-5-oxidanyl-3,3-bis(2-oxidanylpropyl)hexanoic acid
- 1-(4-bromanyl-2-fluoranyl-phenyl)ethanone
- 6-cyclopentyl-3-ethynyl-pyran-2,4-dione; methylbenzene
- 6-cyclopentyl-3-ethynyl-pyran-2,4-dione
