1-pent-4-enylphospholane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCP1CCCC1
Isomeric SMILES
C=CCCCP1CCCC1
InChI
InChI=1S/C9H17P/c1-2-3-4-7-10-8-5-6-9-10/h2H,1,3-9H2
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
- (2R,3R,6R)-6-methyl-2-prop-2-enyl-oxan-3-ol
- (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol
- 6-methyl-6-oxidanyl-oct-7-enal
- 2-thiophen-2-ylbutan-2-ol
- (1E)-1-trimethylsilylpenta-1,4-dien-3-ol
- 3-oxidanylidene-1,2-dihydroindene-5-carbonitrile
- (1S,2S)-2-(propan-2-ylamino)cyclohexan-1-ol
- [(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]azanium chloride
- butane; chloranylzinc(1+)
- [(1R,2R,4S,5S)-2-oxidanyl-6-oxabicyclo[3.1.0]hexan-4-yl] ethanoate
