2,3-bis(prop-2-enyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C(=CC=C1)[O-])CC=C
Isomeric SMILES
C=CCC1=C(C(=CC=C1)[O-])CC=C
InChI
InChI=1S/C12H14O/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h3-5,8-9,13H,1-2,6-7H2/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
- 1-(1-ethylpiperidin-2-yl)-3-(4-propan-2-ylphenyl)carbonyl-imidazolidin-2-one
- diethoxy-methyl-[1-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl]silane
- azane; (E)-3-azanylprop-2-enamide
- 2,2-dimethyl-3-(2-methylpropyl)-5-propan-2-yl-imidazolidin-4-one
- 2-ethyl-2-methyl-3-(2-methylpropyl)-5-propan-2-yl-imidazolidin-4-one
- azanyl-but-3-enyl-methylimino-azanium; (azanyldiazenyl)methane
- 9-(2-methylpropyl)-7-propan-2-yl-6,9-diazaspiro[4.4]nonan-8-one
- azanyl-but-3-enyl-methylimino-azanium
- [6-carboxyoxy-1-methyl-5,6-bis(prop-2-enyl)cyclohex-3-en-1-yl] hydrogen carbonate
- (azanyldiazenyl)methane; ethane
