N-[chloromethyl(ethylamino)phosphoryl]adamantan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNP(=O)(CCl)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCNP(=O)(CCl)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H24ClN2OP/c1-2-15-18(17,9-14)16-13-6-10-3-11(7-13)5-12(4-10)8-13/h10-12H,2-9H2,1H3,(H2,15,16,17)
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
- N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine
- 1-tert-butyl-4-(4-phenoxybut-2-enylsulfanyl)benzene
- (4-methoxyphenyl)-(1H-pyrazol-5-yl)methanone
- (4-methylphenyl)-(1H-pyrazol-5-yl)methanone
- (4-nitrophenyl)-(1H-pyrazol-5-yl)methanone
- N-tert-butyl-4-chloranyl-3-nitro-benzenesulfonamide
- 4-chloranyl-3-nitro-N-propyl-benzenesulfonamide
- 4-chloranyl-N-(2-methylpropyl)-3-nitro-benzenesulfonamide
- 4-chloranyl-N-ethyl-3-nitro-benzenesulfonamide
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl N-methylcarbamate
