1-diethoxyphosphoryl-N,N-dimethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(CCCCC1)N(C)C)OCC
Isomeric SMILES
CCOP(=O)(C1(CCCCC1)N(C)C)OCC
InChI
InChI=1S/C12H26NO3P/c1-5-15-17(14,16-6-2)12(13(3)4)10-8-7-9-11-12/h5-11H2,1-4H3
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
- bis[bis(azanyl)-(propylamino)-$l^{5}-phosphanylidene]azanium
- N-[bis(2-methylbutan-2-yloxy)phosphanyl]-N-methyl-methanamine
- 2,2,4,4-tetrakis(chloranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphosphacyclohexa-1,3,5-triene
- (diphenylmethyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N,N,2,2,4,4-hexamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphosphacyclohexa-1,3,5-trien-6-amine
- azanyl-methyl-diphenyl-phosphanium
- dimethoxyphosphorylimino-diethyl-methoxy-$l^{5}-phosphane
- dimethyl [2-methyl-1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl] phosphate
- 1,3-dibutyl-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 3-diethoxyphosphorylprop-1-enoxybenzene
