cyclopentyl-(4-hydroxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H14O2/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h5-9,13H,1-4H2
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
- 5-chloranyl-2,6-diphenyl-2,3-dihydrothiopyran-4-one
- cyclopentyl-(3-methoxyphenyl)methanone
- 1-(phenylmethyl)pyridin-4-one
- 5,5-bis(oxidanylidene)dibenzothiophene-2,3,7,8-tetramine
- 2-(2,4-dinitrophenyl)-1-phenyl-ethanone
- 1-(1-butylcyclopentyl)pyrrolidine
- methyl 3-oxidanyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate
- 2-[(3-chlorophenyl)amino]pyridine-3-carboxamide
- 2-[(3-methylphenyl)amino]pyridine-3-carboxamide
- methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate
