2-[cyclohexyl(oxidanyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2CCCC2=O)O
Isomeric SMILES
C1CCC(CC1)C(C2CCCC2=O)O
InChI
InChI=1S/C12H20O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h9-10,12,14H,1-8H2
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
- 7-methyl-4-propan-2-ylidene-octane-2,5-dione
- 3-hexyl-4,4-dimethyl-1H-pyrazol-5-one
- 4-methyl-1-(4-methylthiophen-3-yl)pentan-1-one
- 9-[(2-methylpropan-2-yl)oxy]non-1-yne
- 4-methoxy-3-methylidene-undec-1-ene
- 2,2,2-tris(fluoranyl)-N-(2-prop-2-enoxyethyl)ethanamide
- (2R)-4-[6-azanyl-2,3-bis(fluoranyl)phenyl]but-3-yn-2-ol
- (6-methoxy-2-methyl-3-nitro-phenyl)methanol
- 2-(2-cyanoethanoyloxy)ethyl 2-methylprop-2-enoate
- (1S,2R,3S,4R)-2-(oxidanylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
