2-(1-adamantylsulfanyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)SCC#N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)SCC#N
InChI
InChI=1S/C12H17NS/c13-1-2-14-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2
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
- [5,6,7,8-tetrakis(fluoranyl)-1,3a,4,8b-tetrahydrocyclopenta[a]inden-1-yl] ethanoate
- [5,6,7,8-tetrakis(fluoranyl)-3,3a,4,8b-tetrahydrocyclopenta[a]inden-3-yl] ethanoate
- ethyl 3-(2-methyl-1,3-oxazol-4-yl)-3-oxidanylidene-propanoate
- 1-(2-methyl-1,3-oxazol-4-yl)ethanone
- 2-(2-azanylethyldiselanyl)ethanamine dihydrochloride
- 3-(bromomethyl)cyclopentan-1-one
- 2,3-dihydrooxepine
- (1E,3E)-hexa-1,3,5-trien-1-ol
- 2-ethanoyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one
- 3-ethoxy-1,1,2-tris(iodanyl)prop-1-ene
