2-[3-[(2-oxidanylidenecyclopentyl)methyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)CC2CCCC2=O)C(=O)O
Isomeric SMILES
CC(C1=CC=CC(=C1)CC2CCCC2=O)C(=O)O
InChI
InChI=1S/C15H18O3/c1-10(15(17)18)12-5-2-4-11(8-12)9-13-6-3-7-14(13)16/h2,4-5,8,10,13H,3,6-7,9H2,1H3,(H,17,18)
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-hept-2-ynoxyphenyl) ethanoate
- butyl (E)-3-(4-ethanoylphenyl)prop-2-enoate
- 3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carbothioamide
- (4-ethylcyclohexyl) 2-phenylethanoate
- propyl (E)-7-phenylhept-4-enoate
- 1-(3-azanyl-2,2-dimethyl-1,3-dihydroinden-5-yl)-2-ethyl-guanidine
- 3-(5-chloranyl-1H-indol-3-yl)pyrrole-2,5-dione
- 3-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- methyl 8-methoxy-6-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 1-azanylspiro[2H-indene-3,2'-cyclopropane]-1,1'-dicarboxylic acid
