3-cyclopentyl-4-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC(=C2)C(=O)O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC(=C2)C(=O)O)O
InChI
InChI=1S/C12H14O3/c13-11-6-5-9(12(14)15)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2,(H,14,15)
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-cyclopropyl-4-oxidanyl-benzoic acid
- 3-ethyl-4-oxidanyl-5-propan-2-yl-benzoic acid
- (5E)-3-ethyl-5-[3-ethyl-5-(sulfanylmethyl)-1,3-benzothiazol-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-3-ethyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-imidazolidin-4-one
- 5-oxidanyl-4-(phenylcarbonyl)furan-3-one
- methyl(prop-2-enyl)phosphane; yttrium(3+)
- methyl(prop-2-enyl)phosphane
- 3-(2-methylphenyl)propan-1-one; yttrium(3+)
- sodium 3-phenoxypropanoate
- sodium 3-phenylsulfanylpropanoate
