N-[chloranyl(ethoxy)phosphoryl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC12CC3CC(C1)CC(C3)C2)Cl
Isomeric SMILES
CCOP(=O)(NC12CC3CC(C1)CC(C3)C2)Cl
InChI
InChI=1S/C12H21ClNO2P/c1-2-16-17(13,15)14-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3,(H,14,15)
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
- (E)-(5-chloranylbenzimidazol-2-ylidene)-(4-methylpiperazin-1-yl)methanamine
- 4-chloranyl-2-(3,4,5-trimethylpyrazol-1-yl)-1,3-benzothiazole
- N-[(4-chlorophenyl)methyl]-5-(1H-imidazol-5-yl)pentan-1-amine
- chloranylzinc(1+); 1-(methoxymethoxy)-4-prop-2-enyl-benzene-6-ide
- 2-bromanyl-N-methyl-2-naphthalen-1-yl-ethanamide
- 4-[(E)-2-(2-bromophenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine
- tris(azetidin-1-yl)-selanylidene-$l^{5}-phosphane
- [(1R,5R,6R)-6-[(2R,3S)-3-methyloxiran-2-yl]-4-oxidanylidene-5-bicyclo[3.1.0]hexanyl]methyl 2,2,2-tris(fluoranyl)ethanoate
- 5-bromanyl-N-heptyl-pentanamide
- 1-methyl-3-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione
