1,3-dimethyl-2-piperidin-1-yl-1,3,2-diazaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(P1N2CCCCC2)C
Isomeric SMILES
CN1CCN(P1N2CCCCC2)C
InChI
InChI=1S/C9H20N3P/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H2,1-2H3
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,4S)-4-methyl-N-phenyl-1,3,2-dioxaphosphinan-2-amine
- [(2S,4aR,6R,8S,8aS)-6-[6-[bis(phenylcarbonyl)amino]purin-9-yl]-2-phenylazanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaphosphinin-8-yl] benzoate
- 9-[(2S,4aR,6R,8aS)-2-phenylazanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine
- ethylimino(trimethoxy)-$l^{5}-phosphane
- 2-methoxy-2-phenylimino-1,3,2$l^{5}-dioxaphospholane
- 4-methyl-N-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzenesulfonamide
- 4-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile
- tris(chloranyl)-(2-nitrophenyl)imino-$l^{5}-phosphane
- tris(chloranyl)-[2-nitro-5-(trifluoromethyl)phenyl]imino-$l^{5}-phosphane
- tris(chloranyl)-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]imino-$l^{5}-phosphane
