1,4-dicyclohexyl-3-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)CC2CCCCC2)O
Isomeric SMILES
C1CCC(CC1)CC(C(=O)CC2CCCCC2)O
InChI
InChI=1S/C16H28O2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h13-15,17H,1-12H2
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
- 1,4-bis(chloranyl)-3-oxidanyl-butan-2-one
- 4-oxidanylhexa-1,5-dien-3-one
- 1,4-di(cyclohex-3-en-1-yl)-3-oxidanyl-butan-2-one
- 1,2-bis(3,4-dihydro-2H-pyran-2-yl)-2-oxidanyl-ethanone
- 3-oxidanyl-1,4-dipyridin-2-yl-butan-2-one
- decanedioate; hexanedioate
- 9,14-bis(chloranyl)-9,14-diheptyl-docosane
- potassium (E)-octadec-9-enoate hydroxide
- manganese(2+); methanal; oxoazanide
- 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide
