N-(1-adamantyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCS(=O)(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H21NO2S/c1-2-16(14,15)13-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13H,2-8H2,1H3
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
- methyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 7-ethyl-1-[2-(4-methoxyphenoxy)ethyl]-3-(phenylmethyl)purine-2,6-dione
- N-(1-adamantyl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate
- 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-2-chloranyl-4-methyl-benzamide
- [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-(dimethylamino)phenyl] ethanoate
- 3-[5-[[5-(dimethylamino)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 1-(3,4,5-trimethoxyphenyl)-3-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]urea
- N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
