1-cyclohexyl-2-cyclopentyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)CC2CCCC2
Isomeric SMILES
C1CCC(CC1)C(=O)CC2CCCC2
InChI
InChI=1S/C13H22O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h11-12H,1-10H2
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
- dimethyl (3S)-2-chloranyl-3-methyl-butanedioate
- 4-(3-chloranylpropyl)-1,3-dithiol-2-one
- N-(3,5-dimethylpiperidin-1-yl)-N-oxidanidyl-nitrous amide
- methyl [1,2,3]thiadiazolo[5,4-b]pyridine-6-carboxylate
- 2-(2-phenylethynyl)pyridin-3-ol
- 1-oxidanidyl-3-(2-phenylethynyl)pyridin-1-ium
- 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine
- (2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one
- 1-methyl-2-(1-phenylprop-2-ynyl)pyrrole
- N,N-dimethyl-2-propan-2-yloxy-5H-1,3-diazepin-4-amine
