N-$l^{1}-phosphanyl-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)[P]
Isomeric SMILES
CC(C)N(C(C)C)[P]
InChI
InChI=1S/C6H14NP/c1-5(2)7(8)6(3)4/h5-6H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,3S)-3-methyl-2-[[4-[3-[[(2S,3S)-3-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]iminomethyl]-2-oxidanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-oxidanidyl-5,6,7,8-tetrahydronaphthalen-2-yl]methylideneamino]pentanoate; oxygen(2-); vanadium
- 2-diphenylphosphanylethyl(diphenyl)phosphane; ethanenitrile; methoxymethanone; palladium(2+); tris(fluoranyl)methanesulfonate
- [(1S,3S)-1-azanyl-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate
- 1-fluoranyl-4-[(2S)-3-methylbutan-2-yl]benzene
- 1-(3-bromanylpropyl)-5-methoxy-indole
- 4-(hexylamino)-N,N-dimethyl-benzamide
- 1-(3-azidopropyl)-5-methoxy-indole
- (3S)-3-(4-methoxyphenyl)-4-nitro-butan-1-ol
- 1-(3-isothiocyanatopropyl)-5-methoxy-indole
- carbon monoxide; N-$l^{1}-phosphanyl-N-propan-2-yl-propan-2-amine; rhenium; tetrakis(chloranyl)alumanuide
