N-[chloranyl(chloromethyl)phosphoryl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NP(=O)(CCl)Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NP(=O)(CCl)Cl
InChI
InChI=1S/C11H18Cl2NOP/c12-7-16(13,15)14-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7H2,(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
- 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
- 1-methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane
