5-dipropoxyphosphorylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(CCCC=C)OCCC
Isomeric SMILES
CCCOP(=O)(CCCC=C)OCCC
InChI
InChI=1S/C11H23O3P/c1-4-7-8-11-15(12,13-9-5-2)14-10-6-3/h4H,1,5-11H2,2-3H3
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
- 5-diethoxyphosphorylpent-1-ene
- (2R,6S)-6-(iodanylmethyl)-2-propoxy-1,2$l^{5}-oxaphosphinane 2-oxide
- (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol
- 5-methyl-1,2,3,3a,4,6a-hexahydropentalene
- 2-tert-butyl-3,3-bis(4-nitrophenyl)-1,2-oxaziridine
- 1,2,3-trimethyl-2H-benzimidazole
- dimethyl 2-(4-bromophenyl)carbonylpropanedioate
- dimethyl 2-(4-nitrophenyl)carbonylpropanedioate
- 2,2,5,5-tetrakis(fluoranyl)oxolane
- dimethyl 2,2-bis(fluoranyl)butanedioate
