2-(2-adamantyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3CC(=S)N
Isomeric SMILES
C1C2CC3CC1CC(C2)C3CC(=S)N
InChI
InChI=1S/C12H19NS/c13-12(14)6-11-9-2-7-1-8(4-9)5-10(11)3-7/h7-11H,1-6H2,(H2,13,14)
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
- (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ethanoate
- 1,2-bis[3-[2-(azepan-1-yl)ethoxy]phenyl]ethane-1,2-dione
- 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole
- 5-ethyl-3-methyl-4-nitro-1H-imidazole-2-thione
- 1,2-bis[3-[3-(dimethylamino)-2-methyl-propoxy]phenyl]ethane-1,2-dione
- (1-methyl-5-nitro-imidazol-2-yl)methyl benzenesulfonate
- 1,2-bis[2-(2-piperidin-1-ylethoxy)phenyl]ethane-1,2-dione
- (NZ)-N-[1,1-bis(chloranyl)propan-2-ylidene]hydroxylamine; ethanoic acid
- 1,2-bis[3-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propoxy]phenyl]ethane-1,2-dione
- S-(naphthalen-2-ylmethyl) N,N-dimethylcarbamothioate
