2-(2-adamantyl)-3H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN1C2C3CC4CC(C3)CC2C4
Isomeric SMILES
C1C=CSN1C2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C13H19NS/c1-2-14(15-3-1)13-11-5-9-4-10(7-11)8-12(13)6-9/h1,3,9-13H,2,4-8H2
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
- 2-(2-adamantyl)-4-bromanyl-5-chloranyl-1,2-thiazol-3-one
- 8-[(4-fluorophenyl)sulfonylamino]-7-pyridin-3-yl-octanoic acid
- O1-(5-cyanopentyl) O3-(5-pyridin-3-ylpentyl) propanedioate
- 8-[tert-butyl(dimethyl)silyl]oxy-4-prop-2-enyl-octanoate
- 8-[tert-butyl(dimethyl)silyl]oxy-4-prop-2-enyl-octanoic acid
- 9-phenylmethoxynon-1-en-4-ol
- O1-(6-azanylhexyl) O3-(5-pyridin-3-ylpentyl) propanedioate
- 5-(2-pyridin-3-ylethyl)-8-[[4-(trifluoromethyl)phenyl]sulfonylamino]octanoic acid
- 4-[[8-oxidanyl-8-oxidanylidene-5-(3-pyridin-3-ylpropyl)octyl]sulfamoyl]benzoic acid
- bis(chloranyl)methane; hexane; methyl ethanoate
