3-(1-adamantyl)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCC(=O)C(CC)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C17H28O/c1-3-5-16(18)15(4-2)17-9-12-6-13(10-17)8-14(7-12)11-17/h12-15H,3-11H2,1-2H3
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
- ethyl 2-(1-adamantyl)-3-oxidanylidene-butanoate
- N-(4-acetamidophenyl)adamantane-1-carboxamide
- N-(3-ethanoylphenyl)adamantane-1-carboxamide
- 2-(2-methoxy-2-methyl-propylidene)propanedinitrile
- 4-(4-hydroxyphenyl)-4-methyl-pentan-2-one
- 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)ethanone
- 6-methyl-6-(3-methyl-3-prop-1-en-2-yl-cyclopropen-1-yl)heptan-2-one
- 2-oxidanyl-5-pentoxy-benzenecarbonitrile
- 3-(1-adamantyl)pentane-2,4-dione
- 2-oxidanyl-4-pentoxy-benzenecarbonitrile
