N-[chloromethyl(ethoxy)phosphoryl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCl)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCOP(=O)(CCl)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23ClNO2P/c1-2-17-18(16,9-14)15-13-6-10-3-11(7-13)5-12(4-10)8-13/h10-12H,2-9H2,1H3,(H,15,16)
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
- N-[chloranyl(chloromethyl)phosphoryl]adamantan-1-amine
- N-di(propan-2-yloxy)phosphoryladamantan-1-amine
- N-diethoxyphosphoryladamantan-1-amine
- N-dibutoxyphosphoryladamantan-1-amine
- 1-[[azanyl(methyl)amino]-phenyl-phosphoryl]-1-methyl-diazane
- 1-[[azanyl(methyl)amino]-phenyl-phosphinothioyl]-1-methyl-diazane
- 13-undecylpentacosane
- 13-dodecylhexacosane
- nonacosan-15-ylcyclohexane
- tritriacontan-17-ylcyclohexane
