4-(2,3-dihydro-1H-inden-5-yloxy)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OC3CCC(=O)CC3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OC3CCC(=O)CC3
InChI
InChI=1S/C15H18O2/c16-13-5-8-14(9-6-13)17-15-7-4-11-2-1-3-12(11)10-15/h4,7,10,14H,1-3,5-6,8-9H2
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
- tert-butyl 2-[2,4,4-tris(oxidanylidene)-1-phenethyl-8-(4-propan-2-ylphenoxy)-4$l^{6}-thia-1-azaspiro[4.5]decan-3-yl]ethanoate
- 2-[[8-(2-carboxyethylcarbamoyl)-1-(phenylcarbonyl)-4-thia-1-azaspiro[4.5]decan-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-ethenylimidazole-1,4-dicarbonitrile
- (E)-3-[3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-methyl-indol-6-yl]prop-2-enoic acid
- methyl 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxylate
- methyl 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]ethanoate
- aziridin-2-one; 4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]-4-thiophen-3-yl-butanoic acid
- ethyl 2-[4-[[2-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-1-methyl-indol-3-yl)ethanoyl]sulfamoyl]phenyl]ethanoate
- 4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]-4-thiophen-3-yl-butanoic acid
- 3-[(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanylmethyl]-4-oxidanylidene-cyclopentane-1-carboxylic acid
