butyl(propylphosphanyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCPPCCC
Isomeric SMILES
CCCCPPCCC
InChI
InChI=1S/C7H18P2/c1-3-5-7-9-8-6-4-2/h8-9H,3-7H2,1-2H3
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-(3-phenylprop-1-ynyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-(pyridin-3-ylmethylamino)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 1-[[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]-3-[4-(trifluoromethyloxy)phenyl]urea
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[4-(trifluoromethyl)phenyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-pent-1-ynyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-phenethyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-(phenethylamino)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[(phenethylamino)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- actinium; [5-azido-6-(6-ethanimidoyloxy-2,4-dimethyl-5-oxidanyl-oxan-3-yl)oxy-2-ethyl-4-oxidanyl-oxan-3-yl]oxysulfanylboron
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[(E)-2-phenylethenyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
