6-cyclopentyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=C(CC(=O)O3)C=C2
Isomeric SMILES
C1CCC(C1)C2=CC3=C(CC(=O)O3)C=C2
InChI
InChI=1S/C13H14O2/c14-13-8-11-6-5-10(7-12(11)15-13)9-3-1-2-4-9/h5-7,9H,1-4,8H2
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-azanylsulfanylchromen-4-one
- 6-cyclohexyl-3H-1-benzofuran-2-one
- N-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]methanamine
- 2-(4-cyclopentyl-2-oxidanyl-phenyl)ethanoic acid
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-nitrophenyl)sulfanyl-carbamate
- 2-[2-methoxy-4-(2-methylpropyl)phenyl]ethanethioic S-acid
- O-[(2,2-dimethyl-3H-1-benzofuran-7-yl)] N-(4-chlorophenyl)-N-methyl-carbamothioate
- 2-(2-oxidanyl-4-phenyl-phenyl)ethanoic acid
- 2,3-dihydro-1-benzofuran-7-yloxycarbonyl-dimethyl-methylsulfanyl-azanium
- 2-(4-cyclohexyl-2-oxidanyl-phenyl)propanoic acid
