2-cyclohexyloxy-4-methyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OC1=O)OC2CCCCC2
Isomeric SMILES
CC1=CC(OC1=O)OC2CCCCC2
InChI
InChI=1S/C11H16O3/c1-8-7-10(14-11(8)12)13-9-5-3-2-4-6-9/h7,9-10H,2-6H2,1H3
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-dodecoxy-4-methyl-2H-furan-5-one
- 4-methyl-2-prop-2-enoxy-2H-furan-5-one
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl]pyrrolidine-2,5-dione
- (4-methylpyrrolo[1,2-d][1,2,4]triazin-1-yl)diazane
- N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine
- N-[(phenylmethylidene)amino]pyrrolo[1,2-d][1,2,4]triazin-1-amine
- N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine
- 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one
- 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one
- 1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one
