1-adamantyl(cyclopentyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1CCC(C1)C(=O)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H24O/c17-15(14-3-1-2-4-14)16-8-11-5-12(9-16)7-13(6-11)10-16/h11-14H,1-10H2
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
- 2,4-bis(2-methoxyphenyl)-5-methyl-1H-imidazole
- 1-adamantyl N-tert-butylcarbamate
- N-(4-oxidanylbutyl)ethanamide
- N-(6-oxidanylhexyl)butanamide
- [1-(cyclohexylamino)-1-phosphono-ethyl]phosphonic acid
- N-(1-oxidanylbutan-2-yl)butanamide
- [1-(dodecylamino)-1-phosphono-ethyl]phosphonic acid
- N-(1-oxidanylpentan-2-yl)butanamide
- [3-(butylamino)-5-methyl-2,6-bis(oxidanyl)-2,6-bis(oxidanylidene)-5-phosphono-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]phosphonic acid
- (4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) 2-diethoxyphosphorylethanoate
