(E)-3-(2,5-diethylphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)CC)C=CC(=O)O
Isomeric SMILES
CCC1=CC(=C(C=C1)CC)/C=C/C(=O)O
InChI
InChI=1S/C13H16O2/c1-3-10-5-6-11(4-2)12(9-10)7-8-13(14)15/h5-9H,3-4H2,1-2H3,(H,14,15)/b8-7+
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
- tributyl-[2,4,6-tris(fluoranyl)phenyl]stannane
- bis[2,6-bis(fluoranyl)phenyl]-dibutyl-stannane
- (E)-3-(2,6-dimethylphenyl)prop-2-enoate
- dibutyl-bis[2,4,6-tris(fluoranyl)phenyl]stannane
- tris[2,6-bis(fluoranyl)phenyl]methyltin(3+)
- 1,1,2-tris[2,6-bis(fluoranyl)phenyl]butyltin(3+)
- tributyl-[2,3,5,6-tetrakis(fluoranyl)phenyl]stannane
- 3-acetamido-2-oxidanyl-3-phenyl-propanoate
- 3-acetamido-2-oxidanyl-3-phenyl-propanoic acid
- 2,3-dihydrophthalazine
