dicyclohexyl-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1CCCP(C2CCCCC2)C3CCCCC3)C
Isomeric SMILES
CC1=[N+](C=CN1CCCP(C2CCCCC2)C3CCCCC3)C
InChI
InChI=1S/C20H36N2P/c1-18-21(2)15-16-22(18)14-9-17-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h15-16,19-20H,3-14,17H2,1-2H3/q+1
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
- methyl 2-[2-[2-[2-[2-[(1S)-1-[[(2S)-3-methyl-2-[[(2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoyl]amino]-2-oxidanyl-ethyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-thiazol-4-yl]-1,3-oxazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxylate
- bis(chloranyl)-(phenylmethylidene)ruthenium; bis(trifluoromethylsulfonyl)azanide; 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; dicyclohexyl-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]phosphane
- 11-(2,9-dimethyl-6H-indolo[2,3-b]quinolin-11-yl)-2,9-dimethyl-6H-indolo[2,3-b]quinoline
- N-[[[(3S)-2,3-dihydro-1-benzofuran-3-yl]amino]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
- 2-methyl-N-(4-methylphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)indolo[2,3-b]quinoline-6-carboxamide
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-3,5-dinitro-benzamide
- 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline
- tert-butyl-[(S)-[(4S,5R)-2,2-dimethyl-5-[(1S)-1-phenylmethoxypent-4-enyl]-1,3-dioxolan-4-yl]-phenyl-methoxy]-dimethyl-silane
- diethyl 5-(phenylmethoxymethyl)-2,3-dihydro-1H-indene-4,7-dicarboxylate
- diethyl 5,6-diethyl-2,3-dihydro-1H-indene-4,7-dicarboxylate
