4-cyclohexyl-3-(cyclohexylmethyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1CCCCC1)CC2CCCCC2
Isomeric SMILES
CC(=O)C(CC1CCCCC1)CC2CCCCC2
InChI
InChI=1S/C17H30O/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h15-17H,2-13H2,1H3
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
- 5-[5-carbamimidoyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]pentanoic acid
- 4-methoxy-1-methyl-piperidin-1-ium
- (6-methylpyridazin-3-yl)boron
- 4-methoxy-1-methyl-piperidine
- methyl 4-carbamimidoyl-2-[2-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]ethoxy]benzoate
- 2-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole
- methyl-(3-methylphenyl)azanide; tungsten(2+)
- 4-methyl-2-(methylsulfonylmethyl)-1,3-thiazole
- methyl(propanoyl)azanide; tungsten(2+)
- 5-methoxyisoquinolin-2-ium
