3-cyclohexyloxyindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1CCC(CC1)OC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C14H15NO2/c16-14-13(17-10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h4-5,8-10H,1-3,6-7H2
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-ethoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
- diethyl 3-(methoxymethoxy)pentanedioate
- ethyl 2-(4-chloranylsulfonyl-3-methoxy-phenoxy)ethanoate
- 3,3-bis(2-bromoethyl)-5-chloranyl-1H-indol-2-one
- 5-chloranyl-3-cyclohexyl-1,3-dihydroindol-2-one
- 4-(3-bromanylpropoxy)-3-methoxy-benzenesulfonyl chloride
- 1-cyclopropyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
- N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-cyclopropanecarboxamide
- N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-propanamide
- N-(2,3-dihydro-1H-phenalen-2-yl)hexanamide
