(2S)-2-(1-adamantyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC[C@H](C#N)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H21N/c1-2-13(9-15)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-13H,2-8H2,1H3/t10?,11?,12?,13-,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
- 2-ethoxyethyl (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (1R)-2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanol
- (2R)-N1-tert-butyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide
- butyl (4S)-4-[2,3-bis(chloranyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethoxyethyl (4R)-4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (2R,5R,6S)-2,4,6-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
- (2S,5R,6S)-2,4,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 5-ethyl-5-methyl-1'-(morpholin-4-ium-4-ylmethyl)spiro[1,3-dioxane-2,3'-indole]-2'-one
- (5R,6S)-5-nitro-6-(4-phenylphenyl)piperidin-2-one
- 3-tert-butyl-7,7-bis(hydroxymethyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-ium-6-one
