1,3-di(propan-2-yl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C[C+](C)C12CC3CC(C1)CC(C3)(C2)[C+](C)C
Isomeric SMILES
C[C+](C)C12CC3CC(C1)CC(C3)(C2)[C+](C)C
InChI
InChI=1S/C16H26/c1-11(2)15-6-13-5-14(7-15)9-16(8-13,10-15)12(3)4/h13-14H,5-10H2,1-4H3/q+2
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
- 3,3-dimethylhex-4-ynoic acid
- (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
- (1S,4R)-5-methyl-3-methylidene-1-phenyl-hexane-1,4-diol
- 7-chloranyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 2-chloranyl-6-methyl-4-methylsulfanyl-3-nitro-pyridine
- 3,4-diethyl-2-phenyl-1,3,4-oxadiazinane
- 4-chloranyl-6-methyl-2-methylsulfanyl-3-nitro-pyridine
- (2S)-2-(2-methylpropylamino)-3-phenyl-propanamide
- (7S,9R)-9-chloranyl-11-fluoranyl-bicyclo[5.3.1]undec-1(11)-en-7-ol
- (1R,5S)-8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine
