N-[ethoxy(oxidanyl)phosphinothioyl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC12CC3CC(C1)CC(C3)C2)O
Isomeric SMILES
CCOP(=S)(NC12CC3CC(C1)CC(C3)C2)O
InChI
InChI=1S/C12H22NO2PS/c1-2-15-16(14,17)13-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3,(H2,13,14,17)
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
- 3,6-diphenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 2,6-diphenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 4-(2-methylprop-1-enyl)-3,5-diphenyl-1,2,4-triazole
- 1-but-3-en-2-yl-3,5-diphenyl-1,2,4-triazole
- 1-but-3-enyl-3,5-diphenyl-1,2,4-triazole
- 1,4-dipropyl-8,9-dihydro-7H-pyrimido[2,1-f]purin-5-one
- 3,4-dipropyl-8,9-dihydro-7H-pyrimido[2,1-f]purin-5-one
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-(thiomorpholin-4-ylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (6S,7S)-7-ethenyl-6-(4-methoxyphenyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one
- ethyl 2-(tert-butylperoxymethyl)-3-(2-methylpropylamino)propanoate
