[(E)-pent-1-enyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CP
Isomeric SMILES
CCC/C=C/P
InChI
InChI=1S/C5H11P/c1-2-3-4-5-6/h4-5H,2-3,6H2,1H3/b5-4+
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
- (3-pentylfuran-2-yl)phosphane
- dihexyl(1H-inden-1-id-2-yl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-(1H-inden-1-yl)-2-pentyl-naphthalene
- 9a-pentyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 1-(2-pentylphenyl)-1H-indene
- 1-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- (1-pentylpyrrol-2-yl)phosphane
- 2-pentyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-pentylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3-pentyl-1H-indene
