1-(1-adamantyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCC(=O)CC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H24O/c1-2-3-14(16)10-15-7-11-4-12(8-15)6-13(5-11)9-15/h11-13H,2-10H2,1H3
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
- 1-(1-adamantyl)hexan-2-one
- 2-(1-adamantyl)-1-cyclohexyl-ethanone
- oxidanyl(phenyl)methanesulfinic acid
- methyl-phenacyl-phenyl-sulfanium tetrafluoroborate
- methyl-phenacyl-phenyl-sulfanium
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclohexan-1-one
- 2-prop-2-enyl-2-propyl-cyclohexan-1-one
- 2-methyl-6-prop-2-enyl-cyclohexan-1-one
- 2-prop-2-enylpent-4-enenitrile
- prop-2-enyl 2-oxidanylidene-1-prop-2-enyl-cyclohexane-1-carboxylate
