2-(2-hydroxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CC=C1O)C(=O)[O-]
InChI
InChI=1S/C9H8O3/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5,10H,1H2,(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
- 1,1,1-tris(chloranyl)-3,3-bis(fluoranyl)butane
- 10-butylacridin-1-one
- 1,1,3,3-tetrakis(chloranyl)-1-fluoranyl-butane
- 2-propyl-1-sulfanyl-4H-imidazol-5-one
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)butane
- 1,3,3-tris(chloranyl)-1,1-bis(fluoranyl)butane
- 2-[(2-methylphenyl)amino]-1,3-thiazolidin-4-one
- 1,3-bis(chloranyl)-1,1,3-tris(fluoranyl)butane
- 5-ethylsulfanyl-1,3-thiazolidine-2,4-dione
- calcium 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
