(3R)-3-(1-adamantyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C[C@H](CC(=O)[O-])C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H22O2/c1-9(2-13(15)16)14-6-10-3-11(7-14)5-12(4-10)8-14/h9-12H,2-8H2,1H3,(H,15,16)/p-1/t9-,10?,11?,12?,14?/m1/s1
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
- (3R)-3-(1-adamantyl)butanoic acid
- 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(3-bromophenyl)ethanamide
- 4-bromanyl-N-[(3-chlorophenyl)methyl]-2-fluoranyl-aniline
- 4-chloranyl-3-[(2-fluorophenyl)carbamoylamino]benzoate
- 4-chloranyl-3-[(2-fluorophenyl)carbamoylamino]benzoic acid
- N-(4-azanyl-2-chloranyl-phenyl)-3-(3-methylphenoxy)propanamide
- 2-azanyl-N-[(2-fluorophenyl)methyl]-4,5-dimethyl-benzenesulfonamide
- methyl-[3-[[(2S)-2-methylpentyl]azaniumyl]propyl]-(phenylmethyl)azanium
- N-(4-azanyl-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide
- 2-(4-ethylphenoxy)benzaldehyde
