3-(4-ethenylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
C=CC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h2-6H,1,7-8H2,(H,12,13)/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
- 3-(4-ethenylphenyl)propanoic acid
- 1-[(2-ethenylphenyl)methyl]-9H-carbazole
- 4,5-bis(trimethylsilyl)phthalaldehyde
- N1,N1',N1"-trimethylhexane-1,1,1-triamine
- benzene; carbanide; cyclopenta-1,3-diene; ethane; iron(3+); dihexafluorophosphate
- N-(2-nitrophenyl)carbamate
- tripotassium rhodium(2+)
- silver chloranyl(iodanyl)silver bromide
- chloranyl(iodanyl)silver
- 5-methyl-4H-1,3-benzothiazol-5-ol
