1-phosphanylpentylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(P)P
Isomeric SMILES
CCCCC(P)P
InChI
InChI=1S/C5H14P2/c1-2-3-4-5(6)7/h5H,2-4,6-7H2,1H3
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
- 1-phosphanyldecylphosphane
- carbon monoxide; (E)-[(3E)-2,2-dicyclohexyl-5,6-bis(methoxycarbonyl)-3-[methoxy(oxidanidyl)methylidene]-1-selenonia-2$l^{5}-phosphacyclohexa-1,5-dien-4-ylidene]-methoxy-methanolate; manganese(2+)
- dimethyl (3E,4E)-2,2-dicyclohexyl-3,4-bis[methoxy(oxidanyl)methylidene]-1-selenonia-2$l^{5}-phosphacyclohexa-1,5-diene-5,6-dicarboxylate
- trimethyl 2,2-dicyclohexyl-4-[methoxy(oxidanyl)methylidene]-1-selenonia-2$l^{5}-phosphacyclohexa-1,5-diene-3,5,6-tricarboxylate
- cyclohexene-1-carbaldehyde dibromide
- 2-methylpyridine; 5-methyl-3H-pyridin-3-ide; 1-[2-(4,5,6,7-tetrahydroinden-1-yl)ethyl]-4,5,6,7-tetrahydroindene; tetraphenylboranuide; zirconium(2+)
- 2-methyl-3-(5,10,15,20-tetraphenylporphyrin-2-yl)benzo[f]isoindole-4,9-diolate; nickel(2+)
- [(2R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] N-[4-[(4R,7R,10S,13S,16S,19R)-4-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]carbamoyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-19-[[(2S)-3-phenyl-2-[[(2R)-1-[(2S)-1-pyridin-2-ylcarbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicos-10-yl]b
- 3-ethylpent-2-ene; yttrium(3+)
- 4-ethylidene-2,2,6,6-tetramethyl-oxane
