(E)-3-(4-cyclopentylphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)C=CC(=O)O
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)/C=C/C(=O)O
InChI
InChI=1S/C14H16O2/c15-14(16)10-7-11-5-8-13(9-6-11)12-3-1-2-4-12/h5-10,12H,1-4H2,(H,15,16)/b10-7+
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
- [1-[4-(4-fluorophenyl)-4-oxidanyl-butyl]-4-(1,3-oxazol-2-yl)-3,6-dihydro-2H-pyridin-1-ium-1-yl] propanoate
- bicyclo[3.1.0]hex-4-ene
- 6-bicyclo[3.1.0]hex-3-enylmethanediol
- 3-chloranyl-1-methyl-1,2,4-triazole; 1H-1,2,4-triazole
- 1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole
- 2-chloranyl-1H-1,2,4-triazole-5-thione
- 4-chloranyl-4-(4-phenoxyphenyl)butanoic acid
- 4-(4-phenylphenyl)-2-sulfo-butanoic acid
- 4-oxidanyl-4-(4-phenylthiophen-2-yl)butanoic acid
- 2-chloranyl-2,3-dimethyl-4-(4-phenylphenyl)pentanoic acid
