2-(2,3-dimethylphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=C)C(=O)O
Isomeric SMILES
CC1=CC=CC(=C1C)C(=C)C(=O)O
InChI
InChI=1S/C11H12O2/c1-7-5-4-6-10(8(7)2)9(3)11(12)13/h4-6H,3H2,1-2H3,(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
- 2-(3-methylbut-2-enyl)bicyclo[2.2.1]hept-4-ene
- 3,3,5-trimethyl-1-(3,3,5-trimethylhexylperoxy)hexane
- 6-(4-azanylbutyl)piperidin-2-one
- 2-[3-(2-carboxyphenyl)carbonyloxy-2-oxidanyl-propoxy]carbonylbenzoic acid
- 1-icosoxypyridin-4-one
- 1-octadecoxy-1-propyl-pyridin-1-ium-4-one hydrobromide
- 1-octadecoxy-1-propyl-pyridin-1-ium-4-one
- 2-[[3-(dimethylamino)propylamino]methyl]-5-icosoxy-1-(phenylmethyl)pyridin-4-one; ethanedioic acid; hydrate
- 2-[(3-azanylpropylamino)methyl]-1-methyl-5-octadecoxy-pyridin-4-one trihydrochloride
- 2-(bromomethyl)-1-[(2-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one hydrobromide
