N-[chloranyl(ethoxy)phosphinothioyl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC12CC3CC(C1)CC(C3)C2)Cl
Isomeric SMILES
CCOP(=S)(NC12CC3CC(C1)CC(C3)C2)Cl
InChI
InChI=1S/C12H21ClNOPS/c1-2-15-16(13,17)14-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3,(H,14,17)
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
- (1E,6E)-1,6-bis(bromanyl)cyclodeca-1,6-diene
- 1-(2-azanidylphenyl)azanidylpropane-2-thiolate; oxidanylidenetechnetium-99(3+)
- 2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazole-4-carboxylic acid
- [(1S,5R)-7-acetyloxy-3-bicyclo[3.3.1]nonanyl] 2,2,2-tris(fluoranyl)ethanoate
- (1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate
- N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide
- 4-(2-methoxy-4-nitro-phenyl)sulfonylpyridine
- 3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-amine
- 2-methoxy-8-oxidanyl-11,12-dihydronaphtho[1,2-c]chromen-5-one
- 4,5,9,10-tetrahydropyrene-2,7-dicarboxylic acid
