bis(4-methoxycyclohexyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)C(=O)C2CCC(CC2)OC
Isomeric SMILES
COC1CCC(CC1)C(=O)C2CCC(CC2)OC
InChI
InChI=1S/C15H26O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h11-14H,3-10H2,1-2H3
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
- 6-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-3-carboxylic acid
- 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridin-9-amine
- tricyclohexyl-[2-(1,3-dioxan-2-yl)ethyl]phosphanium
- 4-[2-[6-(4-cyclohexylbutoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)cyclohexan-1-ol
- 3-[3-(piperidin-1-ylmethyl)cyclohexyl]oxypropan-1-amine
- N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazinane-2,4-diamine
- 1-(4-chloranylcyclohexyl)piperazine
- 4-cyclohexyl-2-nitro-cyclohexan-1-ol
- 1-(4-chloranylcyclohexyl)piperazine dihydrochloride
- N-(2,6-dimethylcyclohexyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide
